REMARK ID 693829 MODEL 1 pho
PFRMAT TS
TARGET pho
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.433  -0.335  -0.624  1.00  1.83           N  
ATOM      2  CA  MET A   1       4.476   0.650  -0.882  1.00  1.83           C  
ATOM      3  C   MET A   1       4.017   2.050  -0.488  1.00  1.83           C  
ATOM      4  O   MET A   1       3.325   2.722  -1.255  1.00  1.83           O  
ATOM      5  CB  MET A   1       4.850   0.666  -2.359  1.00  1.83           C  
ATOM      6  CG  MET A   1       5.964   1.629  -2.658  1.00  1.83           C  
ATOM      7  SD  MET A   1       6.347   1.802  -4.397  1.00  1.83           S  
ATOM      8  CE  MET A   1       7.017   0.221  -4.865  1.00  1.83           C  
ATOM      9 1H   MET A   1       3.856  -1.236  -0.453  1.00  1.83           H  
ATOM     10 2H   MET A   1       2.901  -0.053   0.188  1.00  1.83           H  
ATOM     11 3H   MET A   1       2.818  -0.398  -1.422  1.00  1.83           H  
ATOM     12  HA  MET A   1       5.352   0.399  -0.284  1.00  1.83           H  
ATOM     13 1HB  MET A   1       5.158  -0.330  -2.677  1.00  1.83           H  
ATOM     14 2HB  MET A   1       3.983   0.956  -2.956  1.00  1.83           H  
ATOM     15 1HG  MET A   1       5.663   2.584  -2.279  1.00  1.83           H  
ATOM     16 2HG  MET A   1       6.869   1.321  -2.135  1.00  1.83           H  
ATOM     17 1HE  MET A   1       7.269   0.245  -5.916  1.00  1.83           H  
ATOM     18 2HE  MET A   1       7.911   0.009  -4.280  1.00  1.83           H  
ATOM     19 3HE  MET A   1       6.275  -0.560  -4.692  1.00  1.83           H  
ATOM     20  N   GLU A   2       4.464   2.532   0.673  1.00  1.53           N  
ATOM     21  CA  GLU A   2       4.062   3.861   1.170  1.00  1.53           C  
ATOM     22  C   GLU A   2       4.547   5.001   0.261  1.00  1.53           C  
ATOM     23  O   GLU A   2       3.915   6.060   0.184  1.00  1.53           O  
ATOM     24  CB  GLU A   2       4.539   4.044   2.612  1.00  1.53           C  
ATOM     25  CG  GLU A   2       3.811   3.105   3.600  1.00  1.53           C  
ATOM     26  CD  GLU A   2       4.277   3.198   5.034  1.00  1.53           C  
ATOM     27  OE1 GLU A   2       5.047   4.075   5.353  1.00  1.53           O  
ATOM     28  OE2 GLU A   2       3.897   2.357   5.811  1.00  1.53           O  
ATOM     29  H   GLU A   2       5.062   1.963   1.257  1.00  1.53           H  
ATOM     30  HA  GLU A   2       2.971   3.898   1.183  1.00  1.53           H  
ATOM     31 1HB  GLU A   2       5.608   3.847   2.678  1.00  1.53           H  
ATOM     32 2HB  GLU A   2       4.369   5.074   2.930  1.00  1.53           H  
ATOM     33 1HG  GLU A   2       2.744   3.329   3.564  1.00  1.53           H  
ATOM     34 2HG  GLU A   2       3.942   2.080   3.255  1.00  1.53           H  
ATOM     35  N   LEU A   3       5.629   4.761  -0.484  1.00  1.27           N  
ATOM     36  CA  LEU A   3       6.113   5.747  -1.443  1.00  1.27           C  
ATOM     37  C   LEU A   3       4.984   6.210  -2.351  1.00  1.27           C  
ATOM     38  O   LEU A   3       4.924   7.387  -2.703  1.00  1.27           O  
ATOM     39  CB  LEU A   3       7.256   5.199  -2.306  1.00  1.27           C  
ATOM     40  CG  LEU A   3       7.759   6.147  -3.378  1.00  1.27           C  
ATOM     41  CD1 LEU A   3       8.283   7.363  -2.772  1.00  1.27           C  
ATOM     42  CD2 LEU A   3       8.805   5.489  -4.181  1.00  1.27           C  
ATOM     43  H   LEU A   3       6.113   3.884  -0.379  1.00  1.27           H  
ATOM     44  HA  LEU A   3       6.493   6.605  -0.899  1.00  1.27           H  
ATOM     45 1HB  LEU A   3       8.093   4.930  -1.665  1.00  1.27           H  
ATOM     46 2HB  LEU A   3       6.921   4.329  -2.819  1.00  1.27           H  
ATOM     47  HG  LEU A   3       6.946   6.403  -4.012  1.00  1.27           H  
ATOM     48 1HD1 LEU A   3       8.624   8.028  -3.566  1.00  1.27           H  
ATOM     49 2HD1 LEU A   3       7.501   7.852  -2.193  1.00  1.27           H  
ATOM     50 3HD1 LEU A   3       9.117   7.107  -2.121  1.00  1.27           H  
ATOM     51 1HD2 LEU A   3       9.153   6.165  -4.966  1.00  1.27           H  
ATOM     52 2HD2 LEU A   3       9.636   5.228  -3.530  1.00  1.27           H  
ATOM     53 3HD2 LEU A   3       8.383   4.594  -4.622  1.00  1.27           H  
ATOM     54  N   LEU A   4       4.095   5.295  -2.750  1.00  1.05           N  
ATOM     55  CA  LEU A   4       3.019   5.656  -3.650  1.00  1.05           C  
ATOM     56  C   LEU A   4       2.141   6.755  -3.072  1.00  1.05           C  
ATOM     57  O   LEU A   4       1.569   7.553  -3.810  1.00  1.05           O  
ATOM     58  CB  LEU A   4       2.192   4.445  -4.046  1.00  1.05           C  
ATOM     59  CG  LEU A   4       1.130   4.729  -5.097  1.00  1.05           C  
ATOM     60  CD1 LEU A   4       1.796   5.297  -6.330  1.00  1.05           C  
ATOM     61  CD2 LEU A   4       0.400   3.444  -5.439  1.00  1.05           C  
ATOM     62  H   LEU A   4       4.128   4.346  -2.385  1.00  1.05           H  
ATOM     63  HA  LEU A   4       3.456   6.042  -4.550  1.00  1.05           H  
ATOM     64 1HB  LEU A   4       2.861   3.677  -4.435  1.00  1.05           H  
ATOM     65 2HB  LEU A   4       1.698   4.053  -3.154  1.00  1.05           H  
ATOM     66  HG  LEU A   4       0.421   5.466  -4.716  1.00  1.05           H  
ATOM     67 1HD1 LEU A   4       1.035   5.501  -7.064  1.00  1.05           H  
ATOM     68 2HD1 LEU A   4       2.308   6.219  -6.080  1.00  1.05           H  
ATOM     69 3HD1 LEU A   4       2.510   4.584  -6.731  1.00  1.05           H  
ATOM     70 1HD2 LEU A   4      -0.359   3.645  -6.196  1.00  1.05           H  
ATOM     71 2HD2 LEU A   4       1.109   2.713  -5.821  1.00  1.05           H  
ATOM     72 3HD2 LEU A   4      -0.076   3.050  -4.540  1.00  1.05           H  
ATOM     73  N   ASN A   5       1.972   6.796  -1.753  1.00  0.90           N  
ATOM     74  CA  ASN A   5       1.137   7.840  -1.196  1.00  0.90           C  
ATOM     75  C   ASN A   5       1.838   9.179  -1.392  1.00  0.90           C  
ATOM     76  O   ASN A   5       1.220  10.187  -1.747  1.00  0.90           O  
ATOM     77  CB  ASN A   5       0.883   7.578   0.275  1.00  0.90           C  
ATOM     78  CG  ASN A   5      -0.060   6.426   0.503  1.00  0.90           C  
ATOM     79  OD1 ASN A   5      -0.869   6.067  -0.365  1.00  0.90           O  
ATOM     80  ND2 ASN A   5       0.031   5.831   1.664  1.00  0.90           N  
ATOM     81  H   ASN A   5       2.475   6.164  -1.137  1.00  0.90           H  
ATOM     82  HA  ASN A   5       0.191   7.869  -1.737  1.00  0.90           H  
ATOM     83 1HB  ASN A   5       1.828   7.369   0.776  1.00  0.90           H  
ATOM     84 2HB  ASN A   5       0.468   8.474   0.733  1.00  0.90           H  
ATOM     85 1HD2 ASN A   5      -0.565   5.058   1.878  1.00  0.90           H  
ATOM     86 2HD2 ASN A   5       0.698   6.149   2.337  1.00  0.90           H  
ATOM     87  N   TYR A   6       3.162   9.168  -1.254  1.00  0.80           N  
ATOM     88  CA  TYR A   6       3.931  10.402  -1.360  1.00  0.80           C  
ATOM     89  C   TYR A   6       4.022  10.877  -2.799  1.00  0.80           C  
ATOM     90  O   TYR A   6       4.028  12.076  -3.064  1.00  0.80           O  
ATOM     91  CB  TYR A   6       5.313  10.212  -0.763  1.00  0.80           C  
ATOM     92  CG  TYR A   6       5.239  10.027   0.714  1.00  0.80           C  
ATOM     93  CD1 TYR A   6       5.544   8.797   1.264  1.00  0.80           C  
ATOM     94  CD2 TYR A   6       4.837  11.073   1.529  1.00  0.80           C  
ATOM     95  CE1 TYR A   6       5.467   8.602   2.619  1.00  0.80           C  
ATOM     96  CE2 TYR A   6       4.758  10.876   2.889  1.00  0.80           C  
ATOM     97  CZ  TYR A   6       5.073   9.652   3.436  1.00  0.80           C  
ATOM     98  OH  TYR A   6       4.987   9.464   4.797  1.00  0.80           O  
ATOM     99  H   TYR A   6       3.618   8.284  -1.008  1.00  0.80           H  
ATOM    100  HA  TYR A   6       3.418  11.174  -0.787  1.00  0.80           H  
ATOM    101 1HB  TYR A   6       5.790   9.336  -1.199  1.00  0.80           H  
ATOM    102 2HB  TYR A   6       5.938  11.074  -0.977  1.00  0.80           H  
ATOM    103  HD1 TYR A   6       5.844   7.985   0.626  1.00  0.80           H  
ATOM    104  HD2 TYR A   6       4.584  12.047   1.100  1.00  0.80           H  
ATOM    105  HE1 TYR A   6       5.711   7.629   3.045  1.00  0.80           H  
ATOM    106  HE2 TYR A   6       4.446  11.684   3.535  1.00  0.80           H  
ATOM    107  HH  TYR A   6       4.649  10.266   5.212  1.00  0.80           H  
ATOM    108  N   LEU A   7       3.966   9.947  -3.740  1.00  0.74           N  
ATOM    109  CA  LEU A   7       4.052  10.272  -5.162  1.00  0.74           C  
ATOM    110  C   LEU A   7       2.798  10.982  -5.678  1.00  0.74           C  
ATOM    111  O   LEU A   7       2.789  11.476  -6.802  1.00  0.74           O  
ATOM    112  CB  LEU A   7       4.260   9.005  -5.980  1.00  0.74           C  
ATOM    113  CG  LEU A   7       5.585   8.271  -5.775  1.00  0.74           C  
ATOM    114  CD1 LEU A   7       5.547   6.942  -6.531  1.00  0.74           C  
ATOM    115  CD2 LEU A   7       6.732   9.136  -6.241  1.00  0.74           C  
ATOM    116  H   LEU A   7       3.953   8.968  -3.448  1.00  0.74           H  
ATOM    117  HA  LEU A   7       4.906  10.931  -5.312  1.00  0.74           H  
ATOM    118 1HB  LEU A   7       3.455   8.315  -5.739  1.00  0.74           H  
ATOM    119 2HB  LEU A   7       4.186   9.259  -7.034  1.00  0.74           H  
ATOM    120  HG  LEU A   7       5.719   8.078  -4.753  1.00  0.74           H  
ATOM    121 1HD1 LEU A   7       6.477   6.415  -6.378  1.00  0.74           H  
ATOM    122 2HD1 LEU A   7       4.753   6.330  -6.191  1.00  0.74           H  
ATOM    123 3HD1 LEU A   7       5.399   7.129  -7.567  1.00  0.74           H  
ATOM    124 1HD2 LEU A   7       7.675   8.611  -6.081  1.00  0.74           H  
ATOM    125 2HD2 LEU A   7       6.616   9.354  -7.296  1.00  0.74           H  
ATOM    126 3HD2 LEU A   7       6.731  10.058  -5.670  1.00  0.74           H  
ATOM    127  N   ASN A   8       1.727  11.016  -4.873  1.00  0.70           N  
ATOM    128  CA  ASN A   8       0.499  11.683  -5.280  1.00  0.70           C  
ATOM    129  C   ASN A   8       0.369  13.096  -4.688  1.00  0.70           C  
ATOM    130  O   ASN A   8      -0.694  13.713  -4.782  1.00  0.70           O  
ATOM    131  CB  ASN A   8      -0.703  10.835  -4.920  1.00  0.70           C  
ATOM    132  CG  ASN A   8      -0.828   9.574  -5.773  1.00  0.70           C  
ATOM    133  OD1 ASN A   8      -0.592   9.609  -6.979  1.00  0.70           O  
ATOM    134  ND2 ASN A   8      -1.204   8.478  -5.164  1.00  0.70           N  
ATOM    135  H   ASN A   8       1.754  10.600  -3.940  1.00  0.70           H  
ATOM    136  HA  ASN A   8       0.516  11.797  -6.364  1.00  0.70           H  
ATOM    137 1HB  ASN A   8      -0.623  10.534  -3.871  1.00  0.70           H  
ATOM    138 2HB  ASN A   8      -1.612  11.425  -5.023  1.00  0.70           H  
ATOM    139 1HD2 ASN A   8      -1.305   7.629  -5.680  1.00  0.70           H  
ATOM    140 2HD2 ASN A   8      -1.390   8.490  -4.182  1.00  0.70           H  
ATOM    141  N   ARG A   9       1.444  13.608  -4.084  1.00  0.67           N  
ATOM    142  CA  ARG A   9       1.454  14.958  -3.518  1.00  0.67           C  
ATOM    143  C   ARG A   9       1.680  15.962  -4.660  1.00  0.67           C  
ATOM    144  O   ARG A   9       1.975  15.560  -5.786  1.00  0.67           O  
ATOM    145  CB  ARG A   9       2.535  15.101  -2.453  1.00  0.67           C  
ATOM    146  CG  ARG A   9       2.415  14.173  -1.224  1.00  0.67           C  
ATOM    147  CD  ARG A   9       1.325  14.532  -0.288  1.00  0.67           C  
ATOM    148  NE  ARG A   9       1.418  13.748   0.958  1.00  0.67           N  
ATOM    149  CZ  ARG A   9       0.855  12.538   1.182  1.00  0.67           C  
ATOM    150  NH1 ARG A   9       0.136  11.943   0.249  1.00  0.67           N  
ATOM    151  NH2 ARG A   9       1.032  11.955   2.358  1.00  0.67           N  
ATOM    152  H   ARG A   9       2.294  13.052  -4.004  1.00  0.67           H  
ATOM    153  HA  ARG A   9       0.485  15.159  -3.062  1.00  0.67           H  
ATOM    154 1HB  ARG A   9       3.499  14.930  -2.866  1.00  0.67           H  
ATOM    155 2HB  ARG A   9       2.536  16.121  -2.076  1.00  0.67           H  
ATOM    156 1HG  ARG A   9       2.191  13.172  -1.584  1.00  0.67           H  
ATOM    157 2HG  ARG A   9       3.350  14.144  -0.681  1.00  0.67           H  
ATOM    158 1HD  ARG A   9       1.397  15.588  -0.031  1.00  0.67           H  
ATOM    159 2HD  ARG A   9       0.362  14.329  -0.752  1.00  0.67           H  
ATOM    160  HE  ARG A   9       1.982  14.151   1.726  1.00  0.67           H  
ATOM    161 1HH1 ARG A   9       0.010  12.380  -0.653  1.00  0.67           H  
ATOM    162 2HH1 ARG A   9      -0.281  11.044   0.428  1.00  0.67           H  
ATOM    163 1HH2 ARG A   9       1.598  12.430   3.087  1.00  0.67           H  
ATOM    164 2HH2 ARG A   9       0.622  11.059   2.546  1.00  0.67           H  
ATOM    165  N   ASP A  10       1.488  17.259  -4.392  1.00  0.65           N  
ATOM    166  CA  ASP A  10       1.659  18.303  -5.416  1.00  0.65           C  
ATOM    167  C   ASP A  10       3.025  18.995  -5.503  1.00  0.65           C  
ATOM    168  O   ASP A  10       3.330  19.605  -6.531  1.00  0.65           O  
ATOM    169  CB  ASP A  10       0.602  19.387  -5.261  1.00  0.65           C  
ATOM    170  CG  ASP A  10      -0.832  18.887  -5.492  1.00  0.65           C  
ATOM    171  OD1 ASP A  10      -1.115  18.342  -6.549  1.00  0.65           O  
ATOM    172  OD2 ASP A  10      -1.630  19.045  -4.599  1.00  0.65           O  
ATOM    173  H   ASP A  10       1.219  17.531  -3.459  1.00  0.65           H  
ATOM    174  HA  ASP A  10       1.496  17.835  -6.380  1.00  0.65           H  
ATOM    175 1HB  ASP A  10       0.668  19.819  -4.261  1.00  0.65           H  
ATOM    176 2HB  ASP A  10       0.806  20.187  -5.975  1.00  0.65           H  
ATOM    177  N   SER A  11       3.793  19.005  -4.422  1.00  0.63           N  
ATOM    178  CA  SER A  11       5.030  19.788  -4.421  1.00  0.63           C  
ATOM    179  C   SER A  11       6.184  19.049  -3.764  1.00  0.63           C  
ATOM    180  O   SER A  11       6.099  18.656  -2.587  1.00  0.63           O  
ATOM    181  CB  SER A  11       4.761  21.106  -3.730  1.00  0.63           C  
ATOM    182  OG  SER A  11       5.909  21.890  -3.654  1.00  0.63           O  
ATOM    183  H   SER A  11       3.528  18.477  -3.604  1.00  0.63           H  
ATOM    184  HA  SER A  11       5.318  19.988  -5.454  1.00  0.63           H  
ATOM    185 1HB  SER A  11       3.992  21.644  -4.284  1.00  0.63           H  
ATOM    186 2HB  SER A  11       4.374  20.923  -2.726  1.00  0.63           H  
ATOM    187  HG  SER A  11       6.277  21.917  -4.549  1.00  0.63           H  
ATOM    188  N   TYR A  12       7.251  18.855  -4.557  1.00  0.61           N  
ATOM    189  CA  TYR A  12       8.386  18.052  -4.139  1.00  0.61           C  
ATOM    190  C   TYR A  12       9.770  18.671  -4.307  1.00  0.61           C  
ATOM    191  O   TYR A  12      10.063  19.395  -5.268  1.00  0.61           O  
ATOM    192  CB  TYR A  12       8.428  16.790  -4.964  1.00  0.61           C  
ATOM    193  CG  TYR A  12       7.269  16.013  -4.928  1.00  0.61           C  
ATOM    194  CD1 TYR A  12       6.249  16.309  -5.792  1.00  0.61           C  
ATOM    195  CD2 TYR A  12       7.202  14.983  -4.089  1.00  0.61           C  
ATOM    196  CE1 TYR A  12       5.156  15.530  -5.799  1.00  0.61           C  
ATOM    197  CE2 TYR A  12       6.122  14.194  -4.097  1.00  0.61           C  
ATOM    198  CZ  TYR A  12       5.107  14.461  -4.957  1.00  0.61           C  
ATOM    199  OH  TYR A  12       4.048  13.661  -4.969  1.00  0.61           O  
ATOM    200  H   TYR A  12       7.252  19.259  -5.492  1.00  0.61           H  
ATOM    201  HA  TYR A  12       8.246  17.813  -3.096  1.00  0.61           H  
ATOM    202 1HB  TYR A  12       8.613  17.055  -5.991  1.00  0.61           H  
ATOM    203 2HB  TYR A  12       9.264  16.170  -4.634  1.00  0.61           H  
ATOM    204  HD1 TYR A  12       6.331  17.160  -6.473  1.00  0.61           H  
ATOM    205  HD2 TYR A  12       8.032  14.785  -3.412  1.00  0.61           H  
ATOM    206  HE1 TYR A  12       4.336  15.731  -6.477  1.00  0.61           H  
ATOM    207  HE2 TYR A  12       6.066  13.343  -3.424  1.00  0.61           H  
ATOM    208  HH  TYR A  12       4.164  12.995  -4.291  1.00  0.61           H  
ATOM    209  N   THR A  13      10.643  18.272  -3.403  1.00  0.61           N  
ATOM    210  CA  THR A  13      12.061  18.566  -3.490  1.00  0.61           C  
ATOM    211  C   THR A  13      12.845  17.262  -3.435  1.00  0.61           C  
ATOM    212  O   THR A  13      12.597  16.450  -2.551  1.00  0.61           O  
ATOM    213  CB  THR A  13      12.503  19.480  -2.329  1.00  0.61           C  
ATOM    214  OG1 THR A  13      11.819  20.761  -2.388  1.00  0.61           O  
ATOM    215  CG2 THR A  13      13.956  19.666  -2.310  1.00  0.61           C  
ATOM    216  H   THR A  13      10.287  17.724  -2.616  1.00  0.61           H  
ATOM    217  HA  THR A  13      12.278  19.057  -4.441  1.00  0.61           H  
ATOM    218  HB  THR A  13      12.235  19.005  -1.413  1.00  0.61           H  
ATOM    219  HG1 THR A  13      12.378  21.471  -1.993  1.00  0.61           H  
ATOM    220 1HG2 THR A  13      14.238  20.287  -1.478  1.00  0.61           H  
ATOM    221 2HG2 THR A  13      14.450  18.702  -2.229  1.00  0.61           H  
ATOM    222 3HG2 THR A  13      14.225  20.124  -3.197  1.00  0.61           H  
ATOM    223  N   ILE A  14      13.768  17.056  -4.365  1.00  0.62           N  
ATOM    224  CA  ILE A  14      14.616  15.875  -4.322  1.00  0.62           C  
ATOM    225  C   ILE A  14      16.046  16.300  -3.993  1.00  0.62           C  
ATOM    226  O   ILE A  14      16.650  17.084  -4.725  1.00  0.62           O  
ATOM    227  CB  ILE A  14      14.583  15.103  -5.657  1.00  0.62           C  
ATOM    228  CG1 ILE A  14      13.167  14.631  -5.998  1.00  0.62           C  
ATOM    229  CG2 ILE A  14      15.515  13.917  -5.554  1.00  0.62           C  
ATOM    230  CD1 ILE A  14      13.060  14.080  -7.401  1.00  0.62           C  
ATOM    231  H   ILE A  14      13.876  17.727  -5.122  1.00  0.62           H  
ATOM    232  HA  ILE A  14      14.271  15.211  -3.531  1.00  0.62           H  
ATOM    233  HB  ILE A  14      14.904  15.751  -6.456  1.00  0.62           H  
ATOM    234 1HG1 ILE A  14      12.876  13.853  -5.304  1.00  0.62           H  
ATOM    235 2HG1 ILE A  14      12.470  15.465  -5.898  1.00  0.62           H  
ATOM    236 1HG2 ILE A  14      15.499  13.379  -6.483  1.00  0.62           H  
ATOM    237 2HG2 ILE A  14      16.532  14.258  -5.343  1.00  0.62           H  
ATOM    238 3HG2 ILE A  14      15.177  13.269  -4.749  1.00  0.62           H  
ATOM    239 1HD1 ILE A  14      12.047  13.753  -7.587  1.00  0.62           H  
ATOM    240 2HD1 ILE A  14      13.324  14.853  -8.116  1.00  0.62           H  
ATOM    241 3HD1 ILE A  14      13.735  13.242  -7.520  1.00  0.62           H  
ATOM    242  N   LEU A  15      16.570  15.805  -2.878  1.00  0.65           N  
ATOM    243  CA  LEU A  15      17.897  16.176  -2.408  1.00  0.65           C  
ATOM    244  C   LEU A  15      18.926  15.065  -2.594  1.00  0.65           C  
ATOM    245  O   LEU A  15      18.811  13.988  -1.999  1.00  0.65           O  
ATOM    246  CB  LEU A  15      17.856  16.509  -0.912  1.00  0.65           C  
ATOM    247  CG  LEU A  15      16.885  17.606  -0.437  1.00  0.65           C  
ATOM    248  CD1 LEU A  15      16.965  17.709   1.100  1.00  0.65           C  
ATOM    249  CD2 LEU A  15      17.236  18.915  -1.098  1.00  0.65           C  
ATOM    250  H   LEU A  15      16.015  15.166  -2.321  1.00  0.65           H  
ATOM    251  HA  LEU A  15      18.234  17.047  -2.967  1.00  0.65           H  
ATOM    252 1HB  LEU A  15      17.604  15.599  -0.370  1.00  0.65           H  
ATOM    253 2HB  LEU A  15      18.851  16.814  -0.613  1.00  0.65           H  
ATOM    254  HG  LEU A  15      15.869  17.332  -0.702  1.00  0.65           H  
ATOM    255 1HD1 LEU A  15      16.280  18.472   1.453  1.00  0.65           H  
ATOM    256 2HD1 LEU A  15      16.698  16.752   1.544  1.00  0.65           H  
ATOM    257 3HD1 LEU A  15      17.969  17.967   1.392  1.00  0.65           H  
ATOM    258 1HD2 LEU A  15      16.554  19.693  -0.763  1.00  0.65           H  
ATOM    259 2HD2 LEU A  15      18.256  19.192  -0.844  1.00  0.65           H  
ATOM    260 3HD2 LEU A  15      17.147  18.794  -2.166  1.00  0.65           H  
ATOM    261  N   CYS A  16      19.931  15.337  -3.409  1.00  0.69           N  
ATOM    262  CA  CYS A  16      21.011  14.401  -3.669  1.00  0.69           C  
ATOM    263  C   CYS A  16      22.210  14.737  -2.794  1.00  0.69           C  
ATOM    264  O   CYS A  16      22.333  15.857  -2.296  1.00  0.69           O  
ATOM    265  CB  CYS A  16      21.450  14.481  -5.113  1.00  0.69           C  
ATOM    266  SG  CYS A  16      20.230  14.034  -6.303  1.00  0.69           S  
ATOM    267  H   CYS A  16      19.953  16.227  -3.913  1.00  0.69           H  
ATOM    268  HA  CYS A  16      20.674  13.388  -3.444  1.00  0.69           H  
ATOM    269 1HB  CYS A  16      21.752  15.500  -5.322  1.00  0.69           H  
ATOM    270 2HB  CYS A  16      22.322  13.863  -5.267  1.00  0.69           H  
ATOM    271  HG  CYS A  16      20.322  12.710  -6.143  1.00  0.69           H  
ATOM    272  N   HIS A  17      23.110  13.779  -2.633  1.00  0.74           N  
ATOM    273  CA  HIS A  17      24.340  13.987  -1.871  1.00  0.74           C  
ATOM    274  C   HIS A  17      25.090  15.219  -2.355  1.00  0.74           C  
ATOM    275  O   HIS A  17      25.049  15.540  -3.545  1.00  0.74           O  
ATOM    276  CB  HIS A  17      25.260  12.763  -1.975  1.00  0.74           C  
ATOM    277  CG  HIS A  17      26.475  12.836  -1.097  1.00  0.74           C  
ATOM    278  ND1 HIS A  17      27.623  13.540  -1.448  1.00  0.74           N  
ATOM    279  CD2 HIS A  17      26.707  12.338   0.127  1.00  0.74           C  
ATOM    280  CE1 HIS A  17      28.493  13.460  -0.468  1.00  0.74           C  
ATOM    281  NE2 HIS A  17      27.966  12.751   0.494  1.00  0.74           N  
ATOM    282  H   HIS A  17      22.938  12.868  -3.038  1.00  0.74           H  
ATOM    283  HA  HIS A  17      24.092  14.138  -0.819  1.00  0.74           H  
ATOM    284 1HB  HIS A  17      24.697  11.863  -1.707  1.00  0.74           H  
ATOM    285 2HB  HIS A  17      25.593  12.644  -3.008  1.00  0.74           H  
ATOM    286  HD2 HIS A  17      26.015  11.745   0.728  1.00  0.74           H  
ATOM    287  HE1 HIS A  17      29.478  13.923  -0.447  1.00  0.74           H  
ATOM    288  HE2 HIS A  17      28.424  12.573   1.386  1.00  0.74           H  
ATOM    289  N   HIS A  18      25.806  15.884  -1.429  1.00  0.77           N  
ATOM    290  CA  HIS A  18      26.608  17.073  -1.718  1.00  0.77           C  
ATOM    291  C   HIS A  18      27.369  16.966  -3.043  1.00  0.77           C  
ATOM    292  O   HIS A  18      27.349  17.905  -3.841  1.00  0.77           O  
ATOM    293  CB  HIS A  18      27.636  17.272  -0.579  1.00  0.77           C  
ATOM    294  CG  HIS A  18      28.537  18.467  -0.678  1.00  0.77           C  
ATOM    295  ND1 HIS A  18      28.092  19.739  -0.434  1.00  0.77           N  
ATOM    296  CD2 HIS A  18      29.856  18.577  -0.975  1.00  0.77           C  
ATOM    297  CE1 HIS A  18      29.092  20.595  -0.577  1.00  0.77           C  
ATOM    298  NE2 HIS A  18      30.182  19.916  -0.902  1.00  0.77           N  
ATOM    299  H   HIS A  18      25.765  15.592  -0.452  1.00  0.77           H  
ATOM    300  HA  HIS A  18      25.954  17.938  -1.754  1.00  0.77           H  
ATOM    301 1HB  HIS A  18      27.116  17.376   0.352  1.00  0.77           H  
ATOM    302 2HB  HIS A  18      28.258  16.391  -0.498  1.00  0.77           H  
ATOM    303  HD1 HIS A  18      27.117  19.980  -0.208  1.00  0.77           H  
ATOM    304  HD2 HIS A  18      30.618  17.840  -1.231  1.00  0.77           H  
ATOM    305  HE1 HIS A  18      28.929  21.661  -0.421  1.00  0.77           H  
ATOM    306  N   ASN A  19      28.070  15.851  -3.269  1.00  0.78           N  
ATOM    307  CA  ASN A  19      28.809  15.655  -4.520  1.00  0.78           C  
ATOM    308  C   ASN A  19      28.072  14.563  -5.284  1.00  0.78           C  
ATOM    309  O   ASN A  19      28.279  13.366  -5.058  1.00  0.78           O  
ATOM    310  CB  ASN A  19      30.263  15.307  -4.260  1.00  0.78           C  
ATOM    311  CG  ASN A  19      31.101  15.197  -5.531  1.00  0.78           C  
ATOM    312  OD1 ASN A  19      30.625  15.418  -6.649  1.00  0.78           O  
ATOM    313  ND2 ASN A  19      32.358  14.857  -5.361  1.00  0.78           N  
ATOM    314  H   ASN A  19      28.023  15.096  -2.588  1.00  0.78           H  
ATOM    315  HA  ASN A  19      28.761  16.564  -5.120  1.00  0.78           H  
ATOM    316 1HB  ASN A  19      30.701  16.070  -3.615  1.00  0.78           H  
ATOM    317 2HB  ASN A  19      30.311  14.359  -3.722  1.00  0.78           H  
ATOM    318 1HD2 ASN A  19      32.965  14.768  -6.151  1.00  0.78           H  
ATOM    319 2HD2 ASN A  19      32.709  14.685  -4.441  1.00  0.78           H  
ATOM    320  N   ALA A  20      27.183  14.967  -6.174  1.00  0.78           N  
ATOM    321  CA  ALA A  20      26.281  13.996  -6.752  1.00  0.78           C  
ATOM    322  C   ALA A  20      26.876  13.184  -7.890  1.00  0.78           C  
ATOM    323  O   ALA A  20      27.239  13.703  -8.960  1.00  0.78           O  
ATOM    324  CB  ALA A  20      25.042  14.699  -7.217  1.00  0.78           C  
ATOM    325  H   ALA A  20      27.086  15.964  -6.376  1.00  0.78           H  
ATOM    326  HA  ALA A  20      26.003  13.301  -5.959  1.00  0.78           H  
ATOM    327 1HB  ALA A  20      24.343  13.963  -7.577  1.00  0.78           H  
ATOM    328 2HB  ALA A  20      24.602  15.230  -6.372  1.00  0.78           H  
ATOM    329 3HB  ALA A  20      25.287  15.403  -8.004  1.00  0.78           H  
ATOM    330  N   ASP A  21      27.007  11.886  -7.644  1.00  0.75           N  
ATOM    331  CA  ASP A  21      27.552  10.997  -8.647  1.00  0.75           C  
ATOM    332  C   ASP A  21      26.358  10.576  -9.524  1.00  0.75           C  
ATOM    333  O   ASP A  21      25.228  10.942  -9.181  1.00  0.75           O  
ATOM    334  CB  ASP A  21      28.238   9.827  -7.948  1.00  0.75           C  
ATOM    335  CG  ASP A  21      27.290   8.892  -7.286  1.00  0.75           C  
ATOM    336  OD1 ASP A  21      26.104   8.954  -7.600  1.00  0.75           O  
ATOM    337  OD2 ASP A  21      27.737   8.113  -6.495  1.00  0.75           O  
ATOM    338  H   ASP A  21      26.727  11.522  -6.741  1.00  0.75           H  
ATOM    339  HA  ASP A  21      28.283  11.542  -9.239  1.00  0.75           H  
ATOM    340 1HB  ASP A  21      28.906   9.292  -8.593  1.00  0.75           H  
ATOM    341 2HB  ASP A  21      28.872  10.240  -7.160  1.00  0.75           H  
ATOM    342  N   PRO A  22      26.544   9.790 -10.607  1.00  0.71           N  
ATOM    343  CA  PRO A  22      25.505   9.292 -11.486  1.00  0.71           C  
ATOM    344  C   PRO A  22      24.438   8.437 -10.812  1.00  0.71           C  
ATOM    345  O   PRO A  22      23.371   8.272 -11.389  1.00  0.71           O  
ATOM    346  CB  PRO A  22      26.301   8.479 -12.513  1.00  0.71           C  
ATOM    347  CG  PRO A  22      27.644   9.094 -12.498  1.00  0.71           C  
ATOM    348  CD  PRO A  22      27.887   9.466 -11.077  1.00  0.71           C  
ATOM    349  HA  PRO A  22      25.036  10.153 -11.979  1.00  0.71           H  
ATOM    350 1HB  PRO A  22      26.328   7.420 -12.223  1.00  0.71           H  
ATOM    351 2HB  PRO A  22      25.813   8.532 -13.496  1.00  0.71           H  
ATOM    352 1HG  PRO A  22      28.387   8.397 -12.897  1.00  0.71           H  
ATOM    353 2HG  PRO A  22      27.636   9.974 -13.137  1.00  0.71           H  
ATOM    354 1HD  PRO A  22      28.251   8.611 -10.553  1.00  0.71           H  
ATOM    355 2HD  PRO A  22      28.565  10.321 -11.038  1.00  0.71           H  
ATOM    356  N   ASP A  23      24.687   7.860  -9.629  1.00  0.68           N  
ATOM    357  CA  ASP A  23      23.655   7.045  -8.995  1.00  0.68           C  
ATOM    358  C   ASP A  23      22.681   8.020  -8.382  1.00  0.68           C  
ATOM    359  O   ASP A  23      21.465   7.905  -8.563  1.00  0.68           O  
ATOM    360  CB  ASP A  23      24.234   6.080  -7.927  1.00  0.68           C  
ATOM    361  CG  ASP A  23      23.160   5.035  -7.287  1.00  0.68           C  
ATOM    362  OD1 ASP A  23      22.235   4.672  -7.981  1.00  0.68           O  
ATOM    363  OD2 ASP A  23      23.308   4.587  -6.151  1.00  0.68           O  
ATOM    364  H   ASP A  23      25.542   8.048  -9.104  1.00  0.68           H  
ATOM    365  HA  ASP A  23      23.136   6.459  -9.753  1.00  0.68           H  
ATOM    366 1HB  ASP A  23      25.050   5.507  -8.371  1.00  0.68           H  
ATOM    367 2HB  ASP A  23      24.676   6.676  -7.111  1.00  0.68           H  
ATOM    368  N   ALA A  24      23.228   8.999  -7.665  1.00  0.65           N  
ATOM    369  CA  ALA A  24      22.420  10.015  -7.010  1.00  0.65           C  
ATOM    370  C   ALA A  24      21.618  10.836  -8.017  1.00  0.65           C  
ATOM    371  O   ALA A  24      20.424  11.082  -7.809  1.00  0.65           O  
ATOM    372  CB  ALA A  24      23.316  10.925  -6.211  1.00  0.65           C  
ATOM    373  H   ALA A  24      24.253   9.020  -7.568  1.00  0.65           H  
ATOM    374  HA  ALA A  24      21.725   9.511  -6.341  1.00  0.65           H  
ATOM    375 1HB  ALA A  24      22.716  11.656  -5.697  1.00  0.65           H  
ATOM    376 2HB  ALA A  24      23.875  10.328  -5.482  1.00  0.65           H  
ATOM    377 3HB  ALA A  24      24.016  11.424  -6.880  1.00  0.65           H  
ATOM    378  N   ILE A  25      22.243  11.198  -9.143  1.00  0.63           N  
ATOM    379  CA  ILE A  25      21.528  11.977 -10.145  1.00  0.63           C  
ATOM    380  C   ILE A  25      20.560  11.130 -10.933  1.00  0.63           C  
ATOM    381  O   ILE A  25      19.417  11.536 -11.123  1.00  0.63           O  
ATOM    382  CB  ILE A  25      22.460  12.736 -11.108  1.00  0.63           C  
ATOM    383  CG1 ILE A  25      23.285  13.777 -10.356  1.00  0.63           C  
ATOM    384  CG2 ILE A  25      21.662  13.380 -12.193  1.00  0.63           C  
ATOM    385  CD1 ILE A  25      22.427  14.843  -9.631  1.00  0.63           C  
ATOM    386  H   ILE A  25      23.233  10.967  -9.274  1.00  0.63           H  
ATOM    387  HA  ILE A  25      20.947  12.734  -9.618  1.00  0.63           H  
ATOM    388  HB  ILE A  25      23.164  12.027 -11.550  1.00  0.63           H  
ATOM    389 1HG1 ILE A  25      23.919  13.258  -9.647  1.00  0.63           H  
ATOM    390 2HG1 ILE A  25      23.915  14.298 -11.060  1.00  0.63           H  
ATOM    391 1HG2 ILE A  25      22.339  13.888 -12.870  1.00  0.63           H  
ATOM    392 2HG2 ILE A  25      21.118  12.614 -12.728  1.00  0.63           H  
ATOM    393 3HG2 ILE A  25      20.960  14.098 -11.767  1.00  0.63           H  
ATOM    394 1HD1 ILE A  25      23.067  15.561  -9.129  1.00  0.63           H  
ATOM    395 2HD1 ILE A  25      21.809  15.369 -10.360  1.00  0.63           H  
ATOM    396 3HD1 ILE A  25      21.787  14.356  -8.900  1.00  0.63           H  
ATOM    397  N   ALA A  26      20.974   9.944 -11.389  1.00  0.62           N  
ATOM    398  CA  ALA A  26      20.058   9.123 -12.157  1.00  0.62           C  
ATOM    399  C   ALA A  26      18.829   8.801 -11.361  1.00  0.62           C  
ATOM    400  O   ALA A  26      17.712   8.816 -11.886  1.00  0.62           O  
ATOM    401  CB  ALA A  26      20.713   7.841 -12.548  1.00  0.62           C  
ATOM    402  H   ALA A  26      21.913   9.587 -11.228  1.00  0.62           H  
ATOM    403  HA  ALA A  26      19.761   9.670 -13.040  1.00  0.62           H  
ATOM    404 1HB  ALA A  26      20.007   7.263 -13.107  1.00  0.62           H  
ATOM    405 2HB  ALA A  26      21.594   8.046 -13.151  1.00  0.62           H  
ATOM    406 3HB  ALA A  26      21.004   7.287 -11.652  1.00  0.62           H  
ATOM    407  N   SER A  27      19.027   8.543 -10.076  1.00  0.62           N  
ATOM    408  CA  SER A  27      17.931   8.236  -9.211  1.00  0.62           C  
ATOM    409  C   SER A  27      17.008   9.430  -9.051  1.00  0.62           C  
ATOM    410  O   SER A  27      15.790   9.288  -9.141  1.00  0.62           O  
ATOM    411  CB  SER A  27      18.482   7.817  -7.882  1.00  0.62           C  
ATOM    412  OG  SER A  27      19.166   6.617  -7.978  1.00  0.62           O  
ATOM    413  H   SER A  27      19.969   8.522  -9.682  1.00  0.62           H  
ATOM    414  HA  SER A  27      17.375   7.415  -9.655  1.00  0.62           H  
ATOM    415 1HB  SER A  27      19.178   8.575  -7.556  1.00  0.62           H  
ATOM    416 2HB  SER A  27      17.703   7.751  -7.143  1.00  0.62           H  
ATOM    417  HG  SER A  27      20.049   6.856  -8.347  1.00  0.62           H  
ATOM    418  N   ALA A  28      17.575  10.623  -8.866  1.00  0.62           N  
ATOM    419  CA  ALA A  28      16.767  11.824  -8.738  1.00  0.62           C  
ATOM    420  C   ALA A  28      15.951  12.096  -9.993  1.00  0.62           C  
ATOM    421  O   ALA A  28      14.792  12.509  -9.914  1.00  0.62           O  
ATOM    422  CB  ALA A  28      17.658  12.987  -8.443  1.00  0.62           C  
ATOM    423  H   ALA A  28      18.590  10.706  -8.777  1.00  0.62           H  
ATOM    424  HA  ALA A  28      16.076  11.675  -7.913  1.00  0.62           H  
ATOM    425 1HB  ALA A  28      17.062  13.874  -8.311  1.00  0.62           H  
ATOM    426 2HB  ALA A  28      18.177  12.751  -7.544  1.00  0.62           H  
ATOM    427 3HB  ALA A  28      18.365  13.136  -9.259  1.00  0.62           H  
ATOM    428  N   ILE A  29      16.542  11.839 -11.157  1.00  0.63           N  
ATOM    429  CA  ILE A  29      15.850  12.031 -12.421  1.00  0.63           C  
ATOM    430  C   ILE A  29      14.691  11.078 -12.519  1.00  0.63           C  
ATOM    431  O   ILE A  29      13.564  11.462 -12.850  1.00  0.63           O  
ATOM    432  CB  ILE A  29      16.790  11.754 -13.591  1.00  0.63           C  
ATOM    433  CG1 ILE A  29      17.839  12.786 -13.648  1.00  0.63           C  
ATOM    434  CG2 ILE A  29      16.030  11.617 -14.916  1.00  0.63           C  
ATOM    435  CD1 ILE A  29      18.915  12.412 -14.561  1.00  0.63           C  
ATOM    436  H   ILE A  29      17.512  11.518 -11.161  1.00  0.63           H  
ATOM    437  HA  ILE A  29      15.480  13.052 -12.477  1.00  0.63           H  
ATOM    438  HB  ILE A  29      17.301  10.815 -13.401  1.00  0.63           H  
ATOM    439 1HG1 ILE A  29      17.405  13.687 -13.976  1.00  0.63           H  
ATOM    440 2HG1 ILE A  29      18.245  12.953 -12.661  1.00  0.63           H  
ATOM    441 1HG2 ILE A  29      16.729  11.388 -15.723  1.00  0.63           H  
ATOM    442 2HG2 ILE A  29      15.301  10.815 -14.843  1.00  0.63           H  
ATOM    443 3HG2 ILE A  29      15.519  12.533 -15.147  1.00  0.63           H  
ATOM    444 1HD1 ILE A  29      19.643  13.181 -14.590  1.00  0.63           H  
ATOM    445 2HD1 ILE A  29      19.374  11.500 -14.228  1.00  0.63           H  
ATOM    446 3HD1 ILE A  29      18.488  12.267 -15.531  1.00  0.63           H  
ATOM    447  N   ALA A  30      14.971   9.821 -12.215  1.00  0.63           N  
ATOM    448  CA  ALA A  30      13.972   8.792 -12.255  1.00  0.63           C  
ATOM    449  C   ALA A  30      12.837   9.073 -11.287  1.00  0.63           C  
ATOM    450  O   ALA A  30      11.668   8.925 -11.638  1.00  0.63           O  
ATOM    451  CB  ALA A  30      14.637   7.487 -11.946  1.00  0.63           C  
ATOM    452  H   ALA A  30      15.925   9.563 -11.954  1.00  0.63           H  
ATOM    453  HA  ALA A  30      13.550   8.769 -13.256  1.00  0.63           H  
ATOM    454 1HB  ALA A  30      13.944   6.724 -12.004  1.00  0.63           H  
ATOM    455 2HB  ALA A  30      15.428   7.321 -12.674  1.00  0.63           H  
ATOM    456 3HB  ALA A  30      15.063   7.523 -10.951  1.00  0.63           H  
ATOM    457  N   LEU A  31      13.172   9.561 -10.099  1.00  0.65           N  
ATOM    458  CA  LEU A  31      12.170   9.880  -9.105  1.00  0.65           C  
ATOM    459  C   LEU A  31      11.331  11.050  -9.605  1.00  0.65           C  
ATOM    460  O   LEU A  31      10.107  11.008  -9.517  1.00  0.65           O  
ATOM    461  CB  LEU A  31      12.852  10.143  -7.771  1.00  0.65           C  
ATOM    462  CG  LEU A  31      12.001  10.453  -6.584  1.00  0.65           C  
ATOM    463  CD1 LEU A  31      11.000   9.314  -6.299  1.00  0.65           C  
ATOM    464  CD2 LEU A  31      12.930  10.609  -5.449  1.00  0.65           C  
ATOM    465  H   LEU A  31      14.153   9.670  -9.858  1.00  0.65           H  
ATOM    466  HA  LEU A  31      11.521   9.017  -8.981  1.00  0.65           H  
ATOM    467 1HB  LEU A  31      13.448   9.265  -7.523  1.00  0.65           H  
ATOM    468 2HB  LEU A  31      13.539  10.970  -7.910  1.00  0.65           H  
ATOM    469  HG  LEU A  31      11.444  11.370  -6.745  1.00  0.65           H  
ATOM    470 1HD1 LEU A  31      10.415   9.561  -5.409  1.00  0.65           H  
ATOM    471 2HD1 LEU A  31      10.331   9.196  -7.150  1.00  0.65           H  
ATOM    472 3HD1 LEU A  31      11.541   8.384  -6.130  1.00  0.65           H  
ATOM    473 1HD2 LEU A  31      12.371  10.816  -4.595  1.00  0.65           H  
ATOM    474 2HD2 LEU A  31      13.484   9.687  -5.308  1.00  0.65           H  
ATOM    475 3HD2 LEU A  31      13.624  11.418  -5.650  1.00  0.65           H  
ATOM    476  N   LYS A  32      11.962  12.088 -10.175  1.00  0.66           N  
ATOM    477  CA  LYS A  32      11.186  13.196 -10.728  1.00  0.66           C  
ATOM    478  C   LYS A  32      10.179  12.654 -11.742  1.00  0.66           C  
ATOM    479  O   LYS A  32       8.997  13.012 -11.712  1.00  0.66           O  
ATOM    480  CB  LYS A  32      12.098  14.252 -11.374  1.00  0.66           C  
ATOM    481  CG  LYS A  32      11.339  15.440 -11.995  1.00  0.66           C  
ATOM    482  CD  LYS A  32      12.264  16.539 -12.569  1.00  0.66           C  
ATOM    483  CE  LYS A  32      11.414  17.644 -13.233  1.00  0.66           C  
ATOM    484  NZ  LYS A  32      12.215  18.817 -13.754  1.00  0.66           N  
ATOM    485  H   LYS A  32      12.981  12.115 -10.219  1.00  0.66           H  
ATOM    486  HA  LYS A  32      10.629  13.670  -9.925  1.00  0.66           H  
ATOM    487 1HB  LYS A  32      12.760  14.649 -10.613  1.00  0.66           H  
ATOM    488 2HB  LYS A  32      12.716  13.790 -12.142  1.00  0.66           H  
ATOM    489 1HG  LYS A  32      10.707  15.065 -12.798  1.00  0.66           H  
ATOM    490 2HG  LYS A  32      10.701  15.886 -11.248  1.00  0.66           H  
ATOM    491 1HD  LYS A  32      12.851  16.980 -11.759  1.00  0.66           H  
ATOM    492 2HD  LYS A  32      12.942  16.108 -13.301  1.00  0.66           H  
ATOM    493 1HE  LYS A  32      10.856  17.208 -14.059  1.00  0.66           H  
ATOM    494 2HE  LYS A  32      10.709  18.010 -12.489  1.00  0.66           H  
ATOM    495 1HZ  LYS A  32      11.572  19.488 -14.143  1.00  0.66           H  
ATOM    496 2HZ  LYS A  32      12.712  19.239 -12.983  1.00  0.66           H  
ATOM    497 3HZ  LYS A  32      12.898  18.565 -14.503  1.00  0.66           H  
ATOM    498  N   TYR A  33      10.632  11.752 -12.623  1.00  0.68           N  
ATOM    499  CA  TYR A  33       9.727  11.135 -13.583  1.00  0.68           C  
ATOM    500  C   TYR A  33       8.581  10.389 -12.904  1.00  0.68           C  
ATOM    501  O   TYR A  33       7.418  10.584 -13.268  1.00  0.68           O  
ATOM    502  CB  TYR A  33      10.443  10.185 -14.544  1.00  0.68           C  
ATOM    503  CG  TYR A  33       9.428   9.441 -15.354  1.00  0.68           C  
ATOM    504  CD1 TYR A  33       8.794  10.058 -16.413  1.00  0.68           C  
ATOM    505  CD2 TYR A  33       9.101   8.147 -15.003  1.00  0.68           C  
ATOM    506  CE1 TYR A  33       7.824   9.379 -17.114  1.00  0.68           C  
ATOM    507  CE2 TYR A  33       8.137   7.471 -15.697  1.00  0.68           C  
ATOM    508  CZ  TYR A  33       7.494   8.080 -16.748  1.00  0.68           C  
ATOM    509  OH  TYR A  33       6.533   7.408 -17.455  1.00  0.68           O  
ATOM    510  H   TYR A  33      11.622  11.499 -12.620  1.00  0.68           H  
ATOM    511  HA  TYR A  33       9.284  11.929 -14.180  1.00  0.68           H  
ATOM    512 1HB  TYR A  33      11.098  10.743 -15.214  1.00  0.68           H  
ATOM    513 2HB  TYR A  33      11.048   9.469 -13.999  1.00  0.68           H  
ATOM    514  HD1 TYR A  33       9.052  11.081 -16.686  1.00  0.68           H  
ATOM    515  HD2 TYR A  33       9.609   7.677 -14.172  1.00  0.68           H  
ATOM    516  HE1 TYR A  33       7.316   9.862 -17.949  1.00  0.68           H  
ATOM    517  HE2 TYR A  33       7.885   6.463 -15.420  1.00  0.68           H  
ATOM    518  HH  TYR A  33       6.252   7.951 -18.197  1.00  0.68           H  
ATOM    519  N   LEU A  34       8.908   9.531 -11.936  1.00  0.69           N  
ATOM    520  CA  LEU A  34       7.921   8.720 -11.237  1.00  0.69           C  
ATOM    521  C   LEU A  34       6.845   9.606 -10.625  1.00  0.69           C  
ATOM    522  O   LEU A  34       5.645   9.360 -10.806  1.00  0.69           O  
ATOM    523  CB  LEU A  34       8.630   7.895 -10.158  1.00  0.69           C  
ATOM    524  CG  LEU A  34       7.804   6.983  -9.335  1.00  0.69           C  
ATOM    525  CD1 LEU A  34       7.100   5.952 -10.206  1.00  0.69           C  
ATOM    526  CD2 LEU A  34       8.728   6.276  -8.330  1.00  0.69           C  
ATOM    527  H   LEU A  34       9.892   9.429 -11.691  1.00  0.69           H  
ATOM    528  HA  LEU A  34       7.455   8.047 -11.955  1.00  0.69           H  
ATOM    529 1HB  LEU A  34       9.436   7.352 -10.590  1.00  0.69           H  
ATOM    530 2HB  LEU A  34       9.071   8.603  -9.461  1.00  0.69           H  
ATOM    531  HG  LEU A  34       7.072   7.558  -8.831  1.00  0.69           H  
ATOM    532 1HD1 LEU A  34       6.506   5.311  -9.580  1.00  0.69           H  
ATOM    533 2HD1 LEU A  34       6.452   6.458 -10.926  1.00  0.69           H  
ATOM    534 3HD1 LEU A  34       7.813   5.363 -10.722  1.00  0.69           H  
ATOM    535 1HD2 LEU A  34       8.145   5.607  -7.708  1.00  0.69           H  
ATOM    536 2HD2 LEU A  34       9.481   5.699  -8.873  1.00  0.69           H  
ATOM    537 3HD2 LEU A  34       9.221   7.018  -7.705  1.00  0.69           H  
ATOM    538  N   ILE A  35       7.278  10.682  -9.978  1.00  0.70           N  
ATOM    539  CA  ILE A  35       6.385  11.650  -9.379  1.00  0.70           C  
ATOM    540  C   ILE A  35       5.480  12.277 -10.421  1.00  0.70           C  
ATOM    541  O   ILE A  35       4.266  12.321 -10.243  1.00  0.70           O  
ATOM    542  CB  ILE A  35       7.204  12.759  -8.707  1.00  0.70           C  
ATOM    543  CG1 ILE A  35       7.953  12.226  -7.474  1.00  0.70           C  
ATOM    544  CG2 ILE A  35       6.342  13.898  -8.381  1.00  0.70           C  
ATOM    545  CD1 ILE A  35       9.015  13.156  -6.985  1.00  0.70           C  
ATOM    546  H   ILE A  35       8.286  10.827  -9.891  1.00  0.70           H  
ATOM    547  HA  ILE A  35       5.763  11.147  -8.636  1.00  0.70           H  
ATOM    548  HB  ILE A  35       7.967  13.099  -9.404  1.00  0.70           H  
ATOM    549 1HG1 ILE A  35       7.239  12.083  -6.669  1.00  0.70           H  
ATOM    550 2HG1 ILE A  35       8.410  11.269  -7.715  1.00  0.70           H  
ATOM    551 1HG2 ILE A  35       6.951  14.674  -7.942  1.00  0.70           H  
ATOM    552 2HG2 ILE A  35       5.863  14.280  -9.278  1.00  0.70           H  
ATOM    553 3HG2 ILE A  35       5.580  13.564  -7.683  1.00  0.70           H  
ATOM    554 1HD1 ILE A  35       9.505  12.734  -6.126  1.00  0.70           H  
ATOM    555 2HD1 ILE A  35       9.739  13.295  -7.773  1.00  0.70           H  
ATOM    556 3HD1 ILE A  35       8.576  14.108  -6.723  1.00  0.70           H  
ATOM    557  N   ASN A  36       6.063  12.717 -11.538  1.00  0.71           N  
ATOM    558  CA  ASN A  36       5.295  13.347 -12.601  1.00  0.71           C  
ATOM    559  C   ASN A  36       4.349  12.370 -13.301  1.00  0.71           C  
ATOM    560  O   ASN A  36       3.350  12.777 -13.883  1.00  0.71           O  
ATOM    561  CB  ASN A  36       6.229  14.036 -13.561  1.00  0.71           C  
ATOM    562  CG  ASN A  36       6.814  15.254 -12.899  1.00  0.71           C  
ATOM    563  OD1 ASN A  36       6.278  15.717 -11.888  1.00  0.71           O  
ATOM    564  ND2 ASN A  36       7.878  15.777 -13.435  1.00  0.71           N  
ATOM    565  H   ASN A  36       7.076  12.644 -11.642  1.00  0.71           H  
ATOM    566  HA  ASN A  36       4.670  14.118 -12.150  1.00  0.71           H  
ATOM    567 1HB  ASN A  36       7.033  13.352 -13.847  1.00  0.71           H  
ATOM    568 2HB  ASN A  36       5.691  14.328 -14.461  1.00  0.71           H  
ATOM    569 1HD2 ASN A  36       8.291  16.588 -13.024  1.00  0.71           H  
ATOM    570 2HD2 ASN A  36       8.277  15.364 -14.253  1.00  0.71           H  
ATOM    571  N   LYS A  37       4.659  11.079 -13.258  1.00  0.71           N  
ATOM    572  CA  LYS A  37       3.774  10.084 -13.837  1.00  0.71           C  
ATOM    573  C   LYS A  37       2.510   9.990 -12.987  1.00  0.71           C  
ATOM    574  O   LYS A  37       1.393   9.980 -13.509  1.00  0.71           O  
ATOM    575  CB  LYS A  37       4.481   8.732 -13.923  1.00  0.71           C  
ATOM    576  CG  LYS A  37       3.678   7.603 -14.492  1.00  0.71           C  
ATOM    577  CD  LYS A  37       3.303   7.811 -15.947  1.00  0.71           C  
ATOM    578  CE  LYS A  37       2.611   6.567 -16.512  1.00  0.71           C  
ATOM    579  NZ  LYS A  37       2.158   6.763 -17.925  1.00  0.71           N  
ATOM    580  H   LYS A  37       5.537  10.786 -12.831  1.00  0.71           H  
ATOM    581  HA  LYS A  37       3.491  10.403 -14.839  1.00  0.71           H  
ATOM    582 1HB  LYS A  37       5.392   8.840 -14.516  1.00  0.71           H  
ATOM    583 2HB  LYS A  37       4.789   8.425 -12.930  1.00  0.71           H  
ATOM    584 1HG  LYS A  37       4.293   6.730 -14.427  1.00  0.71           H  
ATOM    585 2HG  LYS A  37       2.780   7.448 -13.892  1.00  0.71           H  
ATOM    586 1HD  LYS A  37       2.631   8.666 -16.033  1.00  0.71           H  
ATOM    587 2HD  LYS A  37       4.198   8.015 -16.525  1.00  0.71           H  
ATOM    588 1HE  LYS A  37       3.309   5.730 -16.477  1.00  0.71           H  
ATOM    589 2HE  LYS A  37       1.746   6.330 -15.892  1.00  0.71           H  
ATOM    590 1HZ  LYS A  37       1.710   5.920 -18.256  1.00  0.71           H  
ATOM    591 2HZ  LYS A  37       1.501   7.530 -17.965  1.00  0.71           H  
ATOM    592 3HZ  LYS A  37       2.953   6.971 -18.510  1.00  0.71           H  
ATOM    593  N   TYR A  38       2.685   9.958 -11.665  1.00  0.71           N  
ATOM    594  CA  TYR A  38       1.542   9.891 -10.759  1.00  0.71           C  
ATOM    595  C   TYR A  38       0.815  11.222 -10.597  1.00  0.71           C  
ATOM    596  O   TYR A  38      -0.408  11.252 -10.424  1.00  0.71           O  
ATOM    597  CB  TYR A  38       1.983   9.307  -9.433  1.00  0.71           C  
ATOM    598  CG  TYR A  38       2.096   7.838  -9.555  1.00  0.71           C  
ATOM    599  CD1 TYR A  38       3.311   7.196  -9.593  1.00  0.71           C  
ATOM    600  CD2 TYR A  38       0.924   7.120  -9.670  1.00  0.71           C  
ATOM    601  CE1 TYR A  38       3.335   5.830  -9.746  1.00  0.71           C  
ATOM    602  CE2 TYR A  38       0.955   5.768  -9.821  1.00  0.71           C  
ATOM    603  CZ  TYR A  38       2.144   5.124  -9.857  1.00  0.71           C  
ATOM    604  OH  TYR A  38       2.157   3.786 -10.009  1.00  0.71           O  
ATOM    605  H   TYR A  38       3.637   9.955 -11.288  1.00  0.71           H  
ATOM    606  HA  TYR A  38       0.824   9.195 -11.188  1.00  0.71           H  
ATOM    607 1HB  TYR A  38       2.959   9.717  -9.152  1.00  0.71           H  
ATOM    608 2HB  TYR A  38       1.277   9.551  -8.652  1.00  0.71           H  
ATOM    609  HD1 TYR A  38       4.236   7.762  -9.513  1.00  0.71           H  
ATOM    610  HD2 TYR A  38      -0.033   7.641  -9.645  1.00  0.71           H  
ATOM    611  HE1 TYR A  38       4.274   5.310  -9.787  1.00  0.71           H  
ATOM    612  HE2 TYR A  38       0.025   5.206  -9.913  1.00  0.71           H  
ATOM    613  HH  TYR A  38       1.257   3.462 -10.099  1.00  0.71           H  
ATOM    614  N   ASN A  39       1.548  12.320 -10.715  1.00  0.71           N  
ATOM    615  CA  ASN A  39       0.959  13.637 -10.631  1.00  0.71           C  
ATOM    616  C   ASN A  39       1.622  14.591 -11.616  1.00  0.71           C  
ATOM    617  O   ASN A  39       2.527  15.336 -11.239  1.00  0.71           O  
ATOM    618  CB  ASN A  39       1.033  14.212  -9.243  1.00  0.71           C  
ATOM    619  CG  ASN A  39       0.285  15.551  -9.192  1.00  0.71           C  
ATOM    620  OD1 ASN A  39      -0.302  16.008 -10.207  1.00  0.71           O  
ATOM    621  ND2 ASN A  39       0.293  16.161  -8.038  1.00  0.71           N  
ATOM    622  H   ASN A  39       2.553  12.237 -10.829  1.00  0.71           H  
ATOM    623  HA  ASN A  39      -0.098  13.561 -10.869  1.00  0.71           H  
ATOM    624 1HB  ASN A  39       0.586  13.518  -8.524  1.00  0.71           H  
ATOM    625 2HB  ASN A  39       2.076  14.356  -8.953  1.00  0.71           H  
ATOM    626 1HD2 ASN A  39      -0.203  17.046  -7.878  1.00  0.71           H  
ATOM    627 2HD2 ASN A  39       0.798  15.754  -7.259  1.00  0.71           H  
ATOM    628  N   PRO A  40       1.143  14.649 -12.864  1.00  0.70           N  
ATOM    629  CA  PRO A  40       1.644  15.473 -13.948  1.00  0.70           C  
ATOM    630  C   PRO A  40       1.647  16.963 -13.631  1.00  0.70           C  
ATOM    631  O   PRO A  40       2.309  17.738 -14.320  1.00  0.70           O  
ATOM    632  CB  PRO A  40       0.666  15.165 -15.085  1.00  0.70           C  
ATOM    633  CG  PRO A  40       0.126  13.791 -14.768  1.00  0.70           C  
ATOM    634  CD  PRO A  40       0.030  13.751 -13.273  1.00  0.70           C  
ATOM    635  HA  PRO A  40       2.662  15.140 -14.205  1.00  0.70           H  
ATOM    636 1HB  PRO A  40      -0.118  15.937 -15.114  1.00  0.70           H  
ATOM    637 2HB  PRO A  40       1.191  15.205 -16.049  1.00  0.70           H  
ATOM    638 1HG  PRO A  40      -0.838  13.627 -15.265  1.00  0.70           H  
ATOM    639 2HG  PRO A  40       0.819  13.018 -15.147  1.00  0.70           H  
ATOM    640 1HD  PRO A  40      -0.941  14.135 -12.929  1.00  0.70           H  
ATOM    641 2HD  PRO A  40       0.209  12.712 -12.972  1.00  0.70           H  
ATOM    642  N   ASN A  41       0.858  17.387 -12.634  1.00  0.70           N  
ATOM    643  CA  ASN A  41       0.796  18.799 -12.311  1.00  0.70           C  
ATOM    644  C   ASN A  41       1.714  19.159 -11.148  1.00  0.70           C  
ATOM    645  O   ASN A  41       1.717  20.305 -10.691  1.00  0.70           O  
ATOM    646  CB  ASN A  41      -0.634  19.177 -11.984  1.00  0.70           C  
ATOM    647  CG  ASN A  41      -1.542  19.076 -13.186  1.00  0.70           C  
ATOM    648  OD1 ASN A  41      -1.160  19.428 -14.308  1.00  0.70           O  
ATOM    649  ND2 ASN A  41      -2.744  18.600 -12.970  1.00  0.70           N  
ATOM    650  H   ASN A  41       0.333  16.742 -12.042  1.00  0.70           H  
ATOM    651  HA  ASN A  41       1.127  19.371 -13.177  1.00  0.70           H  
ATOM    652 1HB  ASN A  41      -1.010  18.521 -11.196  1.00  0.70           H  
ATOM    653 2HB  ASN A  41      -0.662  20.197 -11.603  1.00  0.70           H  
ATOM    654 1HD2 ASN A  41      -3.392  18.511 -13.728  1.00  0.70           H  
ATOM    655 2HD2 ASN A  41      -3.017  18.327 -12.047  1.00  0.70           H  
ATOM    656  N   ALA A  42       2.486  18.190 -10.660  1.00  0.69           N  
ATOM    657  CA  ALA A  42       3.376  18.437  -9.540  1.00  0.69           C  
ATOM    658  C   ALA A  42       4.519  19.369  -9.896  1.00  0.69           C  
ATOM    659  O   ALA A  42       5.060  19.345 -11.004  1.00  0.69           O  
ATOM    660  CB  ALA A  42       3.965  17.143  -9.009  1.00  0.69           C  
ATOM    661  H   ALA A  42       2.461  17.253 -11.061  1.00  0.69           H  
ATOM    662  HA  ALA A  42       2.788  18.906  -8.757  1.00  0.69           H  
ATOM    663 1HB  ALA A  42       4.595  17.374  -8.159  1.00  0.69           H  
ATOM    664 2HB  ALA A  42       3.168  16.476  -8.700  1.00  0.69           H  
ATOM    665 3HB  ALA A  42       4.558  16.662  -9.787  1.00  0.69           H  
ATOM    666  N   ASP A  43       4.921  20.155  -8.911  1.00  0.69           N  
ATOM    667  CA  ASP A  43       6.114  20.985  -9.003  1.00  0.69           C  
ATOM    668  C   ASP A  43       7.252  20.205  -8.355  1.00  0.69           C  
ATOM    669  O   ASP A  43       7.288  20.111  -7.128  1.00  0.69           O  
ATOM    670  CB  ASP A  43       5.899  22.342  -8.304  1.00  0.69           C  
ATOM    671  CG  ASP A  43       7.122  23.346  -8.365  1.00  0.69           C  
ATOM    672  OD1 ASP A  43       8.180  22.978  -8.820  1.00  0.69           O  
ATOM    673  OD2 ASP A  43       6.980  24.471  -7.931  1.00  0.69           O  
ATOM    674  H   ASP A  43       4.388  20.131  -8.042  1.00  0.69           H  
ATOM    675  HA  ASP A  43       6.355  21.157 -10.052  1.00  0.69           H  
ATOM    676 1HB  ASP A  43       5.034  22.833  -8.753  1.00  0.69           H  
ATOM    677 2HB  ASP A  43       5.651  22.165  -7.256  1.00  0.69           H  
ATOM    678  N   CYS A  44       8.144  19.619  -9.159  1.00  0.68           N  
ATOM    679  CA  CYS A  44       9.222  18.799  -8.603  1.00  0.68           C  
ATOM    680  C   CYS A  44      10.606  19.257  -9.047  1.00  0.68           C  
ATOM    681  O   CYS A  44      10.936  19.247 -10.240  1.00  0.68           O  
ATOM    682  CB  CYS A  44       9.075  17.338  -8.994  1.00  0.68           C  
ATOM    683  SG  CYS A  44      10.372  16.308  -8.284  1.00  0.68           S  
ATOM    684  H   CYS A  44       8.059  19.741 -10.159  1.00  0.68           H  
ATOM    685  HA  CYS A  44       9.180  18.869  -7.521  1.00  0.68           H  
ATOM    686 1HB  CYS A  44       8.109  16.952  -8.662  1.00  0.68           H  
ATOM    687 2HB  CYS A  44       9.113  17.245 -10.076  1.00  0.68           H  
ATOM    688  HG  CYS A  44      11.334  17.238  -8.364  1.00  0.68           H  
ATOM    689  N   LYS A  45      11.416  19.632  -8.063  1.00  0.68           N  
ATOM    690  CA  LYS A  45      12.766  20.133  -8.311  1.00  0.68           C  
ATOM    691  C   LYS A  45      13.844  19.204  -7.766  1.00  0.68           C  
ATOM    692  O   LYS A  45      13.633  18.537  -6.753  1.00  0.68           O  
ATOM    693  CB  LYS A  45      12.916  21.531  -7.707  1.00  0.68           C  
ATOM    694  CG  LYS A  45      12.014  22.599  -8.367  1.00  0.68           C  
ATOM    695  CD  LYS A  45      12.244  23.983  -7.759  1.00  0.68           C  
ATOM    696  CE  LYS A  45      11.423  25.083  -8.478  1.00  0.68           C  
ATOM    697  NZ  LYS A  45       9.939  24.974  -8.234  1.00  0.68           N  
ATOM    698  H   LYS A  45      11.048  19.604  -7.106  1.00  0.68           H  
ATOM    699  HA  LYS A  45      12.915  20.208  -9.389  1.00  0.68           H  
ATOM    700 1HB  LYS A  45      12.654  21.493  -6.651  1.00  0.68           H  
ATOM    701 2HB  LYS A  45      13.957  21.859  -7.784  1.00  0.68           H  
ATOM    702 1HG  LYS A  45      12.217  22.639  -9.436  1.00  0.68           H  
ATOM    703 2HG  LYS A  45      10.959  22.329  -8.227  1.00  0.68           H  
ATOM    704 1HD  LYS A  45      11.963  23.964  -6.705  1.00  0.68           H  
ATOM    705 2HD  LYS A  45      13.309  24.237  -7.826  1.00  0.68           H  
ATOM    706 1HE  LYS A  45      11.765  26.053  -8.124  1.00  0.68           H  
ATOM    707 2HE  LYS A  45      11.606  25.014  -9.550  1.00  0.68           H  
ATOM    708 1HZ  LYS A  45       9.446  25.705  -8.715  1.00  0.68           H  
ATOM    709 2HZ  LYS A  45       9.552  24.087  -8.564  1.00  0.68           H  
ATOM    710 3HZ  LYS A  45       9.732  25.045  -7.257  1.00  0.68           H  
ATOM    711  N   ILE A  46      14.996  19.191  -8.436  1.00  0.68           N  
ATOM    712  CA  ILE A  46      16.152  18.387  -8.039  1.00  0.68           C  
ATOM    713  C   ILE A  46      17.303  19.259  -7.580  1.00  0.68           C  
ATOM    714  O   ILE A  46      17.601  20.291  -8.189  1.00  0.68           O  
ATOM    715  CB  ILE A  46      16.631  17.460  -9.177  1.00  0.68           C  
ATOM    716  CG1 ILE A  46      15.522  16.444  -9.542  1.00  0.68           C  
ATOM    717  CG2 ILE A  46      17.907  16.688  -8.736  1.00  0.68           C  
ATOM    718  CD1 ILE A  46      15.792  15.680 -10.816  1.00  0.68           C  
ATOM    719  H   ILE A  46      15.081  19.769  -9.263  1.00  0.68           H  
ATOM    720  HA  ILE A  46      15.866  17.760  -7.197  1.00  0.68           H  
ATOM    721  HB  ILE A  46      16.848  18.053 -10.068  1.00  0.68           H  
ATOM    722 1HG1 ILE A  46      15.440  15.724  -8.738  1.00  0.68           H  
ATOM    723 2HG1 ILE A  46      14.571  16.963  -9.642  1.00  0.68           H  
ATOM    724 1HG2 ILE A  46      18.233  16.033  -9.542  1.00  0.68           H  
ATOM    725 2HG2 ILE A  46      18.704  17.379  -8.504  1.00  0.68           H  
ATOM    726 3HG2 ILE A  46      17.683  16.094  -7.848  1.00  0.68           H  
ATOM    727 1HD1 ILE A  46      14.991  14.980 -11.002  1.00  0.68           H  
ATOM    728 2HD1 ILE A  46      15.851  16.381 -11.634  1.00  0.68           H  
ATOM    729 3HD1 ILE A  46      16.731  15.132 -10.731  1.00  0.68           H  
ATOM    730  N   TYR A  47      17.898  18.865  -6.469  1.00  0.70           N  
ATOM    731  CA  TYR A  47      19.024  19.572  -5.918  1.00  0.70           C  
ATOM    732  C   TYR A  47      20.255  18.715  -5.699  1.00  0.70           C  
ATOM    733  O   TYR A  47      20.179  17.519  -5.411  1.00  0.70           O  
ATOM    734  CB  TYR A  47      18.620  20.186  -4.607  1.00  0.70           C  
ATOM    735  CG  TYR A  47      17.574  21.175  -4.771  1.00  0.70           C  
ATOM    736  CD1 TYR A  47      16.239  20.825  -4.811  1.00  0.70           C  
ATOM    737  CD2 TYR A  47      17.937  22.449  -4.877  1.00  0.70           C  
ATOM    738  CE1 TYR A  47      15.283  21.827  -4.934  1.00  0.70           C  
ATOM    739  CE2 TYR A  47      17.021  23.400  -5.015  1.00  0.70           C  
ATOM    740  CZ  TYR A  47      15.705  23.125  -5.027  1.00  0.70           C  
ATOM    741  OH  TYR A  47      14.825  24.181  -5.088  1.00  0.70           O  
ATOM    742  H   TYR A  47      17.545  18.047  -5.982  1.00  0.70           H  
ATOM    743  HA  TYR A  47      19.296  20.362  -6.610  1.00  0.70           H  
ATOM    744 1HB  TYR A  47      18.270  19.414  -3.949  1.00  0.70           H  
ATOM    745 2HB  TYR A  47      19.483  20.668  -4.140  1.00  0.70           H  
ATOM    746  HD1 TYR A  47      15.943  19.774  -4.726  1.00  0.70           H  
ATOM    747  HD2 TYR A  47      18.976  22.718  -4.833  1.00  0.70           H  
ATOM    748  HE1 TYR A  47      14.223  21.585  -4.943  1.00  0.70           H  
ATOM    749  HE2 TYR A  47      17.343  24.437  -5.083  1.00  0.70           H  
ATOM    750  HH  TYR A  47      15.219  24.873  -5.689  1.00  0.70           H  
ATOM    751  N   ALA A  48      21.391  19.369  -5.812  1.00  0.74           N  
ATOM    752  CA  ALA A  48      22.702  18.810  -5.512  1.00  0.74           C  
ATOM    753  C   ALA A  48      23.582  19.988  -5.225  1.00  0.74           C  
ATOM    754  O   ALA A  48      23.599  20.939  -6.001  1.00  0.74           O  
ATOM    755  CB  ALA A  48      23.256  17.992  -6.658  1.00  0.74           C  
ATOM    756  H   ALA A  48      21.323  20.356  -6.073  1.00  0.74           H  
ATOM    757  HA  ALA A  48      22.632  18.189  -4.616  1.00  0.74           H  
ATOM    758 1HB  ALA A  48      24.247  17.624  -6.383  1.00  0.74           H  
ATOM    759 2HB  ALA A  48      22.598  17.150  -6.869  1.00  0.74           H  
ATOM    760 3HB  ALA A  48      23.345  18.615  -7.532  1.00  0.74           H  
ATOM    761  N   ASP A  49      24.372  19.931  -4.175  1.00  0.79           N  
ATOM    762  CA  ASP A  49      25.173  21.101  -3.865  1.00  0.79           C  
ATOM    763  C   ASP A  49      26.183  21.319  -4.996  1.00  0.79           C  
ATOM    764  O   ASP A  49      26.375  22.443  -5.479  1.00  0.79           O  
ATOM    765  CB  ASP A  49      25.871  20.872  -2.548  1.00  0.79           C  
ATOM    766  CG  ASP A  49      24.844  20.718  -1.368  1.00  0.79           C  
ATOM    767  OD1 ASP A  49      23.693  21.002  -1.565  1.00  0.79           O  
ATOM    768  OD2 ASP A  49      25.244  20.276  -0.298  1.00  0.79           O  
ATOM    769  H   ASP A  49      24.383  19.115  -3.577  1.00  0.79           H  
ATOM    770  HA  ASP A  49      24.523  21.973  -3.790  1.00  0.79           H  
ATOM    771 1HB  ASP A  49      26.495  19.997  -2.630  1.00  0.79           H  
ATOM    772 2HB  ASP A  49      26.523  21.720  -2.337  1.00  0.79           H  
ATOM    773  N   SER A  50      26.713  20.196  -5.490  1.00  0.84           N  
ATOM    774  CA  SER A  50      27.659  20.122  -6.594  1.00  0.84           C  
ATOM    775  C   SER A  50      27.447  18.808  -7.355  1.00  0.84           C  
ATOM    776  O   SER A  50      27.041  17.801  -6.772  1.00  0.84           O  
ATOM    777  CB  SER A  50      29.083  20.203  -6.083  1.00  0.84           C  
ATOM    778  OG  SER A  50      30.001  20.130  -7.140  1.00  0.84           O  
ATOM    779  H   SER A  50      26.510  19.330  -4.998  1.00  0.84           H  
ATOM    780  HA  SER A  50      27.471  20.954  -7.275  1.00  0.84           H  
ATOM    781 1HB  SER A  50      29.221  21.136  -5.537  1.00  0.84           H  
ATOM    782 2HB  SER A  50      29.260  19.384  -5.381  1.00  0.84           H  
ATOM    783  HG  SER A  50      29.818  19.295  -7.588  1.00  0.84           H  
ATOM    784  N   ILE A  51      27.684  18.840  -8.660  1.00  0.90           N  
ATOM    785  CA  ILE A  51      27.519  17.657  -9.505  1.00  0.90           C  
ATOM    786  C   ILE A  51      28.854  17.210 -10.086  1.00  0.90           C  
ATOM    787  O   ILE A  51      29.627  18.044 -10.562  1.00  0.90           O  
ATOM    788  CB  ILE A  51      26.509  17.941 -10.631  1.00  0.90           C  
ATOM    789  CG1 ILE A  51      25.185  18.284 -10.059  1.00  0.90           C  
ATOM    790  CG2 ILE A  51      26.339  16.769 -11.486  1.00  0.90           C  
ATOM    791  CD1 ILE A  51      24.257  18.744 -11.091  1.00  0.90           C  
ATOM    792  H   ILE A  51      27.999  19.707  -9.076  1.00  0.90           H  
ATOM    793  HA  ILE A  51      27.132  16.839  -8.898  1.00  0.90           H  
ATOM    794  HB  ILE A  51      26.852  18.780 -11.228  1.00  0.90           H  
ATOM    795 1HG1 ILE A  51      24.764  17.408  -9.570  1.00  0.90           H  
ATOM    796 2HG1 ILE A  51      25.293  19.076  -9.320  1.00  0.90           H  
ATOM    797 1HG2 ILE A  51      25.623  16.978 -12.278  1.00  0.90           H  
ATOM    798 2HG2 ILE A  51      27.287  16.527 -11.919  1.00  0.90           H  
ATOM    799 3HG2 ILE A  51      25.981  15.939 -10.877  1.00  0.90           H  
ATOM    800 1HD1 ILE A  51      23.346  18.968 -10.635  1.00  0.90           H  
ATOM    801 2HD1 ILE A  51      24.653  19.636 -11.577  1.00  0.90           H  
ATOM    802 3HD1 ILE A  51      24.111  17.961 -11.831  1.00  0.90           H  
ATOM    803  N   SER A  52      29.149  15.912 -10.010  1.00  0.93           N  
ATOM    804  CA  SER A  52      30.419  15.414 -10.534  1.00  0.93           C  
ATOM    805  C   SER A  52      30.500  15.518 -12.051  1.00  0.93           C  
ATOM    806  O   SER A  52      29.479  15.558 -12.738  1.00  0.93           O  
ATOM    807  CB  SER A  52      30.612  13.959 -10.157  1.00  0.93           C  
ATOM    808  OG  SER A  52      29.658  13.132 -10.821  1.00  0.93           O  
ATOM    809  H   SER A  52      28.480  15.256  -9.598  1.00  0.93           H  
ATOM    810  HA  SER A  52      31.225  16.006 -10.099  1.00  0.93           H  
ATOM    811 1HB  SER A  52      31.617  13.645 -10.424  1.00  0.93           H  
ATOM    812 2HB  SER A  52      30.503  13.845  -9.076  1.00  0.93           H  
ATOM    813  HG  SER A  52      28.802  13.332 -10.381  1.00  0.93           H  
ATOM    814  N   LYS A  53      31.722  15.482 -12.581  1.00  0.95           N  
ATOM    815  CA  LYS A  53      31.929  15.531 -14.027  1.00  0.95           C  
ATOM    816  C   LYS A  53      31.164  14.437 -14.759  1.00  0.95           C  
ATOM    817  O   LYS A  53      30.521  14.689 -15.781  1.00  0.95           O  
ATOM    818  CB  LYS A  53      33.417  15.399 -14.349  1.00  0.95           C  
ATOM    819  CG  LYS A  53      33.750  15.453 -15.830  1.00  0.95           C  
ATOM    820  CD  LYS A  53      35.260  15.312 -16.076  1.00  0.95           C  
ATOM    821  CE  LYS A  53      35.572  15.191 -17.569  1.00  0.95           C  
ATOM    822  NZ  LYS A  53      35.338  16.484 -18.301  1.00  0.95           N  
ATOM    823  H   LYS A  53      32.524  15.445 -11.968  1.00  0.95           H  
ATOM    824  HA  LYS A  53      31.569  16.493 -14.393  1.00  0.95           H  
ATOM    825 1HB  LYS A  53      33.969  16.198 -13.854  1.00  0.95           H  
ATOM    826 2HB  LYS A  53      33.791  14.452 -13.960  1.00  0.95           H  
ATOM    827 1HG  LYS A  53      33.228  14.645 -16.345  1.00  0.95           H  
ATOM    828 2HG  LYS A  53      33.413  16.402 -16.245  1.00  0.95           H  
ATOM    829 1HD  LYS A  53      35.782  16.193 -15.690  1.00  0.95           H  
ATOM    830 2HD  LYS A  53      35.637  14.431 -15.560  1.00  0.95           H  
ATOM    831 1HE  LYS A  53      36.614  14.896 -17.699  1.00  0.95           H  
ATOM    832 2HE  LYS A  53      34.931  14.423 -18.001  1.00  0.95           H  
ATOM    833 1HZ  LYS A  53      35.564  16.354 -19.281  1.00  0.95           H  
ATOM    834 2HZ  LYS A  53      34.387  16.781 -18.210  1.00  0.95           H  
ATOM    835 3HZ  LYS A  53      35.966  17.208 -17.913  1.00  0.95           H  
ATOM    836  N   VAL A  54      31.214  13.221 -14.225  1.00  0.95           N  
ATOM    837  CA  VAL A  54      30.562  12.111 -14.892  1.00  0.95           C  
ATOM    838  C   VAL A  54      29.059  12.337 -14.887  1.00  0.95           C  
ATOM    839  O   VAL A  54      28.394  12.085 -15.892  1.00  0.95           O  
ATOM    840  CB  VAL A  54      30.885  10.773 -14.228  1.00  0.95           C  
ATOM    841  CG1 VAL A  54      30.082   9.684 -14.902  1.00  0.95           C  
ATOM    842  CG2 VAL A  54      32.363  10.499 -14.324  1.00  0.95           C  
ATOM    843  H   VAL A  54      31.723  13.071 -13.368  1.00  0.95           H  
ATOM    844  HA  VAL A  54      30.909  12.072 -15.925  1.00  0.95           H  
ATOM    845  HB  VAL A  54      30.577  10.809 -13.179  1.00  0.95           H  
ATOM    846 1HG1 VAL A  54      30.289   8.734 -14.425  1.00  0.95           H  
ATOM    847 2HG1 VAL A  54      29.032   9.906 -14.837  1.00  0.95           H  
ATOM    848 3HG1 VAL A  54      30.366   9.630 -15.953  1.00  0.95           H  
ATOM    849 1HG2 VAL A  54      32.591   9.551 -13.852  1.00  0.95           H  
ATOM    850 2HG2 VAL A  54      32.656  10.461 -15.375  1.00  0.95           H  
ATOM    851 3HG2 VAL A  54      32.913  11.296 -13.822  1.00  0.95           H  
ATOM    852  N   SER A  55      28.507  12.806 -13.762  1.00  0.93           N  
ATOM    853  CA  SER A  55      27.074  13.062 -13.728  1.00  0.93           C  
ATOM    854  C   SER A  55      26.670  14.114 -14.746  1.00  0.93           C  
ATOM    855  O   SER A  55      25.627  13.984 -15.391  1.00  0.93           O  
ATOM    856  CB  SER A  55      26.665  13.553 -12.386  1.00  0.93           C  
ATOM    857  OG  SER A  55      26.799  12.601 -11.432  1.00  0.93           O  
ATOM    858  H   SER A  55      29.069  13.004 -12.928  1.00  0.93           H  
ATOM    859  HA  SER A  55      26.547  12.135 -13.953  1.00  0.93           H  
ATOM    860 1HB  SER A  55      27.311  14.353 -12.134  1.00  0.93           H  
ATOM    861 2HB  SER A  55      25.655  13.924 -12.421  1.00  0.93           H  
ATOM    862  HG  SER A  55      26.641  13.061 -10.575  1.00  0.93           H  
ATOM    863  N   LYS A  56      27.487  15.164 -14.896  1.00  0.91           N  
ATOM    864  CA  LYS A  56      27.166  16.204 -15.861  1.00  0.91           C  
ATOM    865  C   LYS A  56      27.164  15.616 -17.262  1.00  0.91           C  
ATOM    866  O   LYS A  56      26.302  15.943 -18.082  1.00  0.91           O  
ATOM    867  CB  LYS A  56      28.147  17.373 -15.771  1.00  0.91           C  
ATOM    868  CG  LYS A  56      28.008  18.231 -14.520  1.00  0.91           C  
ATOM    869  CD  LYS A  56      29.014  19.361 -14.517  1.00  0.91           C  
ATOM    870  CE  LYS A  56      28.871  20.224 -13.281  1.00  0.91           C  
ATOM    871  NZ  LYS A  56      29.885  21.316 -13.250  1.00  0.91           N  
ATOM    872  H   LYS A  56      28.329  15.239 -14.319  1.00  0.91           H  
ATOM    873  HA  LYS A  56      26.169  16.579 -15.651  1.00  0.91           H  
ATOM    874 1HB  LYS A  56      29.166  16.981 -15.788  1.00  0.91           H  
ATOM    875 2HB  LYS A  56      28.029  18.014 -16.643  1.00  0.91           H  
ATOM    876 1HG  LYS A  56      26.996  18.628 -14.438  1.00  0.91           H  
ATOM    877 2HG  LYS A  56      28.211  17.614 -13.659  1.00  0.91           H  
ATOM    878 1HD  LYS A  56      30.020  18.940 -14.533  1.00  0.91           H  
ATOM    879 2HD  LYS A  56      28.880  19.979 -15.403  1.00  0.91           H  
ATOM    880 1HE  LYS A  56      27.875  20.661 -13.261  1.00  0.91           H  
ATOM    881 2HE  LYS A  56      28.998  19.603 -12.404  1.00  0.91           H  
ATOM    882 1HZ  LYS A  56      29.762  21.864 -12.412  1.00  0.91           H  
ATOM    883 2HZ  LYS A  56      30.813  20.913 -13.255  1.00  0.91           H  
ATOM    884 3HZ  LYS A  56      29.771  21.907 -14.059  1.00  0.91           H  
ATOM    885  N   ASN A  57      28.098  14.702 -17.531  1.00  0.89           N  
ATOM    886  CA  ASN A  57      28.144  14.066 -18.834  1.00  0.89           C  
ATOM    887  C   ASN A  57      26.865  13.259 -19.069  1.00  0.89           C  
ATOM    888  O   ASN A  57      26.263  13.341 -20.141  1.00  0.89           O  
ATOM    889  CB  ASN A  57      29.373  13.190 -18.935  1.00  0.89           C  
ATOM    890  CG  ASN A  57      30.654  13.982 -19.075  1.00  0.89           C  
ATOM    891  OD1 ASN A  57      30.652  15.151 -19.482  1.00  0.89           O  
ATOM    892  ND2 ASN A  57      31.755  13.360 -18.746  1.00  0.89           N  
ATOM    893  H   ASN A  57      28.807  14.476 -16.830  1.00  0.89           H  
ATOM    894  HA  ASN A  57      28.193  14.840 -19.600  1.00  0.89           H  
ATOM    895 1HB  ASN A  57      29.451  12.568 -18.055  1.00  0.89           H  
ATOM    896 2HB  ASN A  57      29.261  12.525 -19.785  1.00  0.89           H  
ATOM    897 1HD2 ASN A  57      32.631  13.821 -18.843  1.00  0.89           H  
ATOM    898 2HD2 ASN A  57      31.717  12.413 -18.425  1.00  0.89           H  
ATOM    899  N   VAL A  58      26.383  12.563 -18.036  1.00  0.88           N  
ATOM    900  CA  VAL A  58      25.155  11.789 -18.186  1.00  0.88           C  
ATOM    901  C   VAL A  58      23.985  12.715 -18.479  1.00  0.88           C  
ATOM    902  O   VAL A  58      23.215  12.462 -19.407  1.00  0.88           O  
ATOM    903  CB  VAL A  58      24.850  10.952 -16.927  1.00  0.88           C  
ATOM    904  CG1 VAL A  58      23.437  10.309 -17.051  1.00  0.88           C  
ATOM    905  CG2 VAL A  58      25.929   9.863 -16.761  1.00  0.88           C  
ATOM    906  H   VAL A  58      26.914  12.530 -17.164  1.00  0.88           H  
ATOM    907  HA  VAL A  58      25.280  11.106 -19.028  1.00  0.88           H  
ATOM    908  HB  VAL A  58      24.848  11.604 -16.054  1.00  0.88           H  
ATOM    909 1HG1 VAL A  58      23.221   9.726 -16.153  1.00  0.88           H  
ATOM    910 2HG1 VAL A  58      22.686  11.095 -17.162  1.00  0.88           H  
ATOM    911 3HG1 VAL A  58      23.408   9.655 -17.923  1.00  0.88           H  
ATOM    912 1HG2 VAL A  58      25.721   9.280 -15.868  1.00  0.88           H  
ATOM    913 2HG2 VAL A  58      25.927   9.213 -17.634  1.00  0.88           H  
ATOM    914 3HG2 VAL A  58      26.902  10.326 -16.667  1.00  0.88           H  
ATOM    915  N   LEU A  59      23.893  13.824 -17.741  1.00  0.90           N  
ATOM    916  CA  LEU A  59      22.810  14.777 -17.941  1.00  0.90           C  
ATOM    917  C   LEU A  59      22.823  15.347 -19.362  1.00  0.90           C  
ATOM    918  O   LEU A  59      21.775  15.459 -20.018  1.00  0.90           O  
ATOM    919  CB  LEU A  59      22.944  15.919 -16.913  1.00  0.90           C  
ATOM    920  CG  LEU A  59      22.624  15.548 -15.462  1.00  0.90           C  
ATOM    921  CD1 LEU A  59      23.027  16.674 -14.498  1.00  0.90           C  
ATOM    922  CD2 LEU A  59      21.164  15.325 -15.382  1.00  0.90           C  
ATOM    923  H   LEU A  59      24.578  13.986 -17.001  1.00  0.90           H  
ATOM    924  HA  LEU A  59      21.870  14.266 -17.767  1.00  0.90           H  
ATOM    925 1HB  LEU A  59      23.967  16.285 -16.944  1.00  0.90           H  
ATOM    926 2HB  LEU A  59      22.281  16.730 -17.208  1.00  0.90           H  
ATOM    927  HG  LEU A  59      23.162  14.643 -15.180  1.00  0.90           H  
ATOM    928 1HD1 LEU A  59      22.771  16.388 -13.477  1.00  0.90           H  
ATOM    929 2HD1 LEU A  59      24.097  16.844 -14.565  1.00  0.90           H  
ATOM    930 3HD1 LEU A  59      22.495  17.586 -14.763  1.00  0.90           H  
ATOM    931 1HD2 LEU A  59      20.898  15.067 -14.371  1.00  0.90           H  
ATOM    932 2HD2 LEU A  59      20.649  16.239 -15.670  1.00  0.90           H  
ATOM    933 3HD2 LEU A  59      20.891  14.524 -16.059  1.00  0.90           H  
ATOM    934  N   ASN A  60      24.013  15.647 -19.875  1.00  0.95           N  
ATOM    935  CA  ASN A  60      24.125  16.187 -21.219  1.00  0.95           C  
ATOM    936  C   ASN A  60      23.728  15.162 -22.285  1.00  0.95           C  
ATOM    937  O   ASN A  60      23.155  15.522 -23.312  1.00  0.95           O  
ATOM    938  CB  ASN A  60      25.532  16.694 -21.453  1.00  0.95           C  
ATOM    939  CG  ASN A  60      25.816  17.971 -20.697  1.00  0.95           C  
ATOM    940  OD1 ASN A  60      24.903  18.721 -20.328  1.00  0.95           O  
ATOM    941  ND2 ASN A  60      27.074  18.233 -20.461  1.00  0.95           N  
ATOM    942  H   ASN A  60      24.853  15.540 -19.305  1.00  0.95           H  
ATOM    943  HA  ASN A  60      23.436  17.026 -21.308  1.00  0.95           H  
ATOM    944 1HB  ASN A  60      26.243  15.928 -21.130  1.00  0.95           H  
ATOM    945 2HB  ASN A  60      25.688  16.861 -22.516  1.00  0.95           H  
ATOM    946 1HD2 ASN A  60      27.328  19.061 -19.964  1.00  0.95           H  
ATOM    947 2HD2 ASN A  60      27.781  17.601 -20.775  1.00  0.95           H  
ATOM    948  N   GLU A  61      24.010  13.882 -22.044  1.00  1.03           N  
ATOM    949  CA  GLU A  61      23.659  12.844 -23.010  1.00  1.03           C  
ATOM    950  C   GLU A  61      22.167  12.485 -23.013  1.00  1.03           C  
ATOM    951  O   GLU A  61      21.600  12.200 -24.071  1.00  1.03           O  
ATOM    952  CB  GLU A  61      24.502  11.596 -22.753  1.00  1.03           C  
ATOM    953  CG  GLU A  61      26.015  11.763 -23.064  1.00  1.03           C  
ATOM    954  CD  GLU A  61      26.336  11.925 -24.538  1.00  1.03           C  
ATOM    955  OE1 GLU A  61      25.858  11.139 -25.324  1.00  1.03           O  
ATOM    956  OE2 GLU A  61      27.074  12.824 -24.874  1.00  1.03           O  
ATOM    957  H   GLU A  61      24.513  13.627 -21.192  1.00  1.03           H  
ATOM    958  HA  GLU A  61      23.909  13.218 -24.002  1.00  1.03           H  
ATOM    959 1HB  GLU A  61      24.411  11.310 -21.702  1.00  1.03           H  
ATOM    960 2HB  GLU A  61      24.121  10.770 -23.350  1.00  1.03           H  
ATOM    961 1HG  GLU A  61      26.345  12.670 -22.566  1.00  1.03           H  
ATOM    962 2HG  GLU A  61      26.577  10.950 -22.637  1.00  1.03           H  
ATOM    963  N   ILE A  62      21.517  12.494 -21.843  1.00  1.13           N  
ATOM    964  CA  ILE A  62      20.097  12.130 -21.807  1.00  1.13           C  
ATOM    965  C   ILE A  62      19.179  13.231 -22.355  1.00  1.13           C  
ATOM    966  O   ILE A  62      18.108  12.927 -22.880  1.00  1.13           O  
ATOM    967  CB  ILE A  62      19.654  11.699 -20.398  1.00  1.13           C  
ATOM    968  CG1 ILE A  62      19.749  12.846 -19.439  1.00  1.13           C  
ATOM    969  CG2 ILE A  62      20.475  10.490 -19.942  1.00  1.13           C  
ATOM    970  CD1 ILE A  62      19.190  12.560 -18.102  1.00  1.13           C  
ATOM    971  H   ILE A  62      22.027  12.711 -20.984  1.00  1.13           H  
ATOM    972  HA  ILE A  62      19.968  11.257 -22.445  1.00  1.13           H  
ATOM    973  HB  ILE A  62      18.612  11.409 -20.425  1.00  1.13           H  
ATOM    974 1HG1 ILE A  62      20.777  13.122 -19.349  1.00  1.13           H  
ATOM    975 2HG1 ILE A  62      19.202  13.680 -19.832  1.00  1.13           H  
ATOM    976 1HG2 ILE A  62      20.140  10.174 -18.969  1.00  1.13           H  
ATOM    977 2HG2 ILE A  62      20.334   9.681 -20.650  1.00  1.13           H  
ATOM    978 3HG2 ILE A  62      21.525  10.751 -19.897  1.00  1.13           H  
ATOM    979 1HD1 ILE A  62      19.287  13.444 -17.481  1.00  1.13           H  
ATOM    980 2HD1 ILE A  62      18.134  12.296 -18.197  1.00  1.13           H  
ATOM    981 3HD1 ILE A  62      19.734  11.734 -17.657  1.00  1.13           H  
ATOM    982  N   ASN A  63      19.607  14.501 -22.275  1.00  1.22           N  
ATOM    983  CA  ASN A  63      18.834  15.631 -22.810  1.00  1.22           C  
ATOM    984  C   ASN A  63      17.401  15.780 -22.276  1.00  1.22           C  
ATOM    985  O   ASN A  63      16.488  16.124 -23.030  1.00  1.22           O  
ATOM    986  CB  ASN A  63      18.805  15.568 -24.331  1.00  1.22           C  
ATOM    987  CG  ASN A  63      20.142  15.820 -24.951  1.00  1.22           C  
ATOM    988  OD1 ASN A  63      20.751  16.870 -24.714  1.00  1.22           O  
ATOM    989  ND2 ASN A  63      20.622  14.878 -25.724  1.00  1.22           N  
ATOM    990  H   ASN A  63      20.488  14.699 -21.795  1.00  1.22           H  
ATOM    991  HA  ASN A  63      19.362  16.543 -22.527  1.00  1.22           H  
ATOM    992 1HB  ASN A  63      18.445  14.600 -24.668  1.00  1.22           H  
ATOM    993 2HB  ASN A  63      18.106  16.315 -24.703  1.00  1.22           H  
ATOM    994 1HD2 ASN A  63      21.521  14.990 -26.146  1.00  1.22           H  
ATOM    995 2HD2 ASN A  63      20.100  14.037 -25.873  1.00  1.22           H  
ATOM    996  N   GLU A  64      17.211  15.558 -20.980  1.00  1.27           N  
ATOM    997  CA  GLU A  64      15.907  15.727 -20.341  1.00  1.27           C  
ATOM    998  C   GLU A  64      15.820  17.052 -19.619  1.00  1.27           C  
ATOM    999  O   GLU A  64      16.835  17.695 -19.358  1.00  1.27           O  
ATOM   1000  CB  GLU A  64      15.593  14.610 -19.353  1.00  1.27           C  
ATOM   1001  CG  GLU A  64      15.421  13.293 -19.957  1.00  1.27           C  
ATOM   1002  CD  GLU A  64      14.920  12.284 -18.974  1.00  1.27           C  
ATOM   1003  OE1 GLU A  64      13.739  12.038 -18.987  1.00  1.27           O  
ATOM   1004  OE2 GLU A  64      15.693  11.756 -18.224  1.00  1.27           O  
ATOM   1005  H   GLU A  64      18.001  15.272 -20.422  1.00  1.27           H  
ATOM   1006  HA  GLU A  64      15.141  15.717 -21.116  1.00  1.27           H  
ATOM   1007 1HB  GLU A  64      16.425  14.508 -18.667  1.00  1.27           H  
ATOM   1008 2HB  GLU A  64      14.704  14.853 -18.771  1.00  1.27           H  
ATOM   1009 1HG  GLU A  64      14.729  13.360 -20.795  1.00  1.27           H  
ATOM   1010 2HG  GLU A  64      16.391  12.993 -20.342  1.00  1.27           H  
ATOM   1011  N   ALA A  65      14.606  17.446 -19.232  1.00  1.25           N  
ATOM   1012  CA  ALA A  65      14.400  18.699 -18.498  1.00  1.25           C  
ATOM   1013  C   ALA A  65      14.783  18.559 -17.020  1.00  1.25           C  
ATOM   1014  O   ALA A  65      13.939  18.661 -16.108  1.00  1.25           O  
ATOM   1015  CB  ALA A  65      12.950  19.126 -18.621  1.00  1.25           C  
ATOM   1016  H   ALA A  65      13.808  16.872 -19.464  1.00  1.25           H  
ATOM   1017  HA  ALA A  65      15.042  19.462 -18.938  1.00  1.25           H  
ATOM   1018 1HB  ALA A  65      12.795  20.065 -18.101  1.00  1.25           H  
ATOM   1019 2HB  ALA A  65      12.695  19.251 -19.674  1.00  1.25           H  
ATOM   1020 3HB  ALA A  65      12.311  18.362 -18.183  1.00  1.25           H  
ATOM   1021  N   ILE A  66      16.067  18.304 -16.814  1.00  1.20           N  
ATOM   1022  CA  ILE A  66      16.656  18.121 -15.510  1.00  1.20           C  
ATOM   1023  C   ILE A  66      17.520  19.312 -15.180  1.00  1.20           C  
ATOM   1024  O   ILE A  66      18.585  19.520 -15.763  1.00  1.20           O  
ATOM   1025  CB  ILE A  66      17.484  16.828 -15.470  1.00  1.20           C  
ATOM   1026  CG1 ILE A  66      16.601  15.679 -15.918  1.00  1.20           C  
ATOM   1027  CG2 ILE A  66      18.038  16.592 -14.075  1.00  1.20           C  
ATOM   1028  CD1 ILE A  66      15.380  15.467 -15.054  1.00  1.20           C  
ATOM   1029  H   ILE A  66      16.656  18.242 -17.639  1.00  1.20           H  
ATOM   1030  HA  ILE A  66      15.865  18.054 -14.766  1.00  1.20           H  
ATOM   1031  HB  ILE A  66      18.305  16.905 -16.184  1.00  1.20           H  
ATOM   1032 1HG1 ILE A  66      16.260  15.899 -16.908  1.00  1.20           H  
ATOM   1033 2HG1 ILE A  66      17.186  14.766 -15.958  1.00  1.20           H  
ATOM   1034 1HG2 ILE A  66      18.616  15.684 -14.056  1.00  1.20           H  
ATOM   1035 2HG2 ILE A  66      18.669  17.427 -13.796  1.00  1.20           H  
ATOM   1036 3HG2 ILE A  66      17.224  16.510 -13.382  1.00  1.20           H  
ATOM   1037 1HD1 ILE A  66      14.786  14.653 -15.459  1.00  1.20           H  
ATOM   1038 2HD1 ILE A  66      15.676  15.229 -14.036  1.00  1.20           H  
ATOM   1039 3HD1 ILE A  66      14.784  16.370 -15.045  1.00  1.20           H  
ATOM   1040  N   PHE A  67      17.050  20.090 -14.237  1.00  1.12           N  
ATOM   1041  CA  PHE A  67      17.727  21.292 -13.821  1.00  1.12           C  
ATOM   1042  C   PHE A  67      18.045  21.081 -12.376  1.00  1.12           C  
ATOM   1043  O   PHE A  67      17.157  20.718 -11.602  1.00  1.12           O  
ATOM   1044  CB  PHE A  67      16.837  22.512 -14.020  1.00  1.12           C  
ATOM   1045  CG  PHE A  67      16.488  22.748 -15.467  1.00  1.12           C  
ATOM   1046  CD1 PHE A  67      15.408  22.092 -16.054  1.00  1.12           C  
ATOM   1047  CD2 PHE A  67      17.240  23.609 -16.246  1.00  1.12           C  
ATOM   1048  CE1 PHE A  67      15.095  22.303 -17.380  1.00  1.12           C  
ATOM   1049  CE2 PHE A  67      16.924  23.816 -17.576  1.00  1.12           C  
ATOM   1050  CZ  PHE A  67      15.849  23.160 -18.141  1.00  1.12           C  
ATOM   1051  H   PHE A  67      16.177  19.845 -13.801  1.00  1.12           H  
ATOM   1052  HA  PHE A  67      18.655  21.413 -14.380  1.00  1.12           H  
ATOM   1053 1HB  PHE A  67      15.913  22.387 -13.460  1.00  1.12           H  
ATOM   1054 2HB  PHE A  67      17.341  23.398 -13.637  1.00  1.12           H  
ATOM   1055  HD1 PHE A  67      14.807  21.407 -15.455  1.00  1.12           H  
ATOM   1056  HD2 PHE A  67      18.090  24.125 -15.800  1.00  1.12           H  
ATOM   1057  HE1 PHE A  67      14.251  21.792 -17.827  1.00  1.12           H  
ATOM   1058  HE2 PHE A  67      17.524  24.496 -18.179  1.00  1.12           H  
ATOM   1059  HZ  PHE A  67      15.600  23.324 -19.189  1.00  1.12           H  
ATOM   1060  N   VAL A  68      19.302  21.256 -12.011  1.00  1.05           N  
ATOM   1061  CA  VAL A  68      19.667  20.988 -10.641  1.00  1.05           C  
ATOM   1062  C   VAL A  68      20.212  22.237  -9.962  1.00  1.05           C  
ATOM   1063  O   VAL A  68      21.121  22.894 -10.473  1.00  1.05           O  
ATOM   1064  CB  VAL A  68      20.679  19.845 -10.590  1.00  1.05           C  
ATOM   1065  CG1 VAL A  68      21.037  19.558  -9.155  1.00  1.05           C  
ATOM   1066  CG2 VAL A  68      20.102  18.596 -11.272  1.00  1.05           C  
ATOM   1067  H   VAL A  68      19.995  21.560 -12.680  1.00  1.05           H  
ATOM   1068  HA  VAL A  68      18.783  20.670 -10.114  1.00  1.05           H  
ATOM   1069  HB  VAL A  68      21.575  20.153 -11.105  1.00  1.05           H  
ATOM   1070 1HG1 VAL A  68      21.747  18.754  -9.110  1.00  1.05           H  
ATOM   1071 2HG1 VAL A  68      21.460  20.448  -8.683  1.00  1.05           H  
ATOM   1072 3HG1 VAL A  68      20.144  19.267  -8.635  1.00  1.05           H  
ATOM   1073 1HG2 VAL A  68      20.832  17.788 -11.237  1.00  1.05           H  
ATOM   1074 2HG2 VAL A  68      19.200  18.296 -10.760  1.00  1.05           H  
ATOM   1075 3HG2 VAL A  68      19.871  18.824 -12.307  1.00  1.05           H  
ATOM   1076  N   GLU A  69      19.616  22.564  -8.827  1.00  0.99           N  
ATOM   1077  CA  GLU A  69      19.960  23.745  -8.035  1.00  0.99           C  
ATOM   1078  C   GLU A  69      20.793  23.391  -6.791  1.00  0.99           C  
ATOM   1079  O   GLU A  69      20.748  22.257  -6.320  1.00  0.99           O  
ATOM   1080  CB  GLU A  69      18.675  24.468  -7.646  1.00  0.99           C  
ATOM   1081  CG  GLU A  69      17.876  25.128  -8.758  1.00  0.99           C  
ATOM   1082  CD  GLU A  69      16.553  25.779  -8.244  1.00  0.99           C  
ATOM   1083  OE1 GLU A  69      16.254  25.680  -7.058  1.00  0.99           O  
ATOM   1084  OE2 GLU A  69      15.862  26.362  -9.047  1.00  0.99           O  
ATOM   1085  H   GLU A  69      18.878  21.933  -8.501  1.00  0.99           H  
ATOM   1086  HA  GLU A  69      20.557  24.410  -8.658  1.00  0.99           H  
ATOM   1087 1HB  GLU A  69      18.008  23.718  -7.334  1.00  0.99           H  
ATOM   1088 2HB  GLU A  69      18.845  25.168  -6.827  1.00  0.99           H  
ATOM   1089 1HG  GLU A  69      18.491  25.894  -9.230  1.00  0.99           H  
ATOM   1090 2HG  GLU A  69      17.639  24.375  -9.511  1.00  0.99           H  
ATOM   1091  N   SER A  70      21.576  24.354  -6.277  1.00  0.94           N  
ATOM   1092  CA  SER A  70      22.413  24.134  -5.079  1.00  0.94           C  
ATOM   1093  C   SER A  70      21.859  24.633  -3.726  1.00  0.94           C  
ATOM   1094  O   SER A  70      22.446  24.358  -2.685  1.00  0.94           O  
ATOM   1095  CB  SER A  70      23.757  24.815  -5.281  1.00  0.94           C  
ATOM   1096  OG  SER A  70      24.483  24.257  -6.348  1.00  0.94           O  
ATOM   1097  H   SER A  70      21.595  25.257  -6.727  1.00  0.94           H  
ATOM   1098  HA  SER A  70      22.580  23.060  -4.990  1.00  0.94           H  
ATOM   1099 1HB  SER A  70      23.583  25.865  -5.483  1.00  0.94           H  
ATOM   1100 2HB  SER A  70      24.345  24.754  -4.365  1.00  0.94           H  
ATOM   1101  HG  SER A  70      25.071  23.551  -5.958  1.00  0.94           H  
ATOM   1102  N   TYR A  71      20.786  25.422  -3.738  1.00  0.91           N  
ATOM   1103  CA  TYR A  71      20.278  26.046  -2.500  1.00  0.91           C  
ATOM   1104  C   TYR A  71      18.765  25.890  -2.322  1.00  0.91           C  
ATOM   1105  O   TYR A  71      18.030  26.831  -2.615  1.00  0.91           O  
ATOM   1106  CB  TYR A  71      20.652  27.522  -2.475  1.00  0.91           C  
ATOM   1107  CG  TYR A  71      22.144  27.749  -2.567  1.00  0.91           C  
ATOM   1108  CD1 TYR A  71      22.715  28.149  -3.765  1.00  0.91           C  
ATOM   1109  CD2 TYR A  71      22.944  27.532  -1.457  1.00  0.91           C  
ATOM   1110  CE1 TYR A  71      24.081  28.336  -3.849  1.00  0.91           C  
ATOM   1111  CE2 TYR A  71      24.308  27.717  -1.542  1.00  0.91           C  
ATOM   1112  CZ  TYR A  71      24.877  28.118  -2.731  1.00  0.91           C  
ATOM   1113  OH  TYR A  71      26.238  28.302  -2.815  1.00  0.91           O  
ATOM   1114  H   TYR A  71      20.324  25.601  -4.617  1.00  0.91           H  
ATOM   1115  HA  TYR A  71      20.780  25.582  -1.658  1.00  0.91           H  
ATOM   1116 1HB  TYR A  71      20.173  28.038  -3.306  1.00  0.91           H  
ATOM   1117 2HB  TYR A  71      20.293  27.974  -1.550  1.00  0.91           H  
ATOM   1118  HD1 TYR A  71      22.087  28.314  -4.641  1.00  0.91           H  
ATOM   1119  HD2 TYR A  71      22.495  27.208  -0.518  1.00  0.91           H  
ATOM   1120  HE1 TYR A  71      24.532  28.651  -4.790  1.00  0.91           H  
ATOM   1121  HE2 TYR A  71      24.935  27.543  -0.668  1.00  0.91           H  
ATOM   1122  HH  TYR A  71      26.639  28.113  -1.961  1.00  0.91           H  
ATOM   1123  N   PRO A  72      18.264  24.733  -1.875  1.00  0.87           N  
ATOM   1124  CA  PRO A  72      16.867  24.381  -1.938  1.00  0.87           C  
ATOM   1125  C   PRO A  72      15.827  25.031  -1.123  1.00  0.87           C  
ATOM   1126  O   PRO A  72      15.989  25.374   0.050  1.00  0.87           O  
ATOM   1127  CB  PRO A  72      16.876  22.904  -1.521  1.00  0.87           C  
ATOM   1128  CG  PRO A  72      18.093  22.736  -0.700  1.00  0.87           C  
ATOM   1129  CD  PRO A  72      19.121  23.714  -1.265  1.00  0.87           C  
ATOM   1130  HA  PRO A  72      16.541  24.553  -2.935  1.00  0.87           H  
ATOM   1131 1HB  PRO A  72      15.961  22.696  -0.946  1.00  0.87           H  
ATOM   1132 2HB  PRO A  72      16.842  22.253  -2.358  1.00  0.87           H  
ATOM   1133 1HG  PRO A  72      17.859  22.910   0.361  1.00  0.87           H  
ATOM   1134 2HG  PRO A  72      18.427  21.698  -0.795  1.00  0.87           H  
ATOM   1135 1HD  PRO A  72      19.706  24.127  -0.428  1.00  0.87           H  
ATOM   1136 2HD  PRO A  72      19.760  23.227  -2.020  1.00  0.87           H  
ATOM   1137  N   LYS A  73      14.675  25.032  -1.780  1.00  0.82           N  
ATOM   1138  CA  LYS A  73      13.412  25.323  -1.168  1.00  0.82           C  
ATOM   1139  C   LYS A  73      12.911  23.958  -0.741  1.00  0.82           C  
ATOM   1140  O   LYS A  73      12.912  23.027  -1.549  1.00  0.82           O  
ATOM   1141  CB  LYS A  73      12.457  25.978  -2.168  1.00  0.82           C  
ATOM   1142  CG  LYS A  73      11.102  26.378  -1.599  1.00  0.82           C  
ATOM   1143  CD  LYS A  73      10.237  27.055  -2.665  1.00  0.82           C  
ATOM   1144  CE  LYS A  73       8.859  27.411  -2.124  1.00  0.82           C  
ATOM   1145  NZ  LYS A  73       8.001  28.049  -3.167  1.00  0.82           N  
ATOM   1146  H   LYS A  73      14.682  24.780  -2.781  1.00  0.82           H  
ATOM   1147  HA  LYS A  73      13.548  25.954  -0.288  1.00  0.82           H  
ATOM   1148 1HB  LYS A  73      12.924  26.873  -2.581  1.00  0.82           H  
ATOM   1149 2HB  LYS A  73      12.279  25.291  -2.999  1.00  0.82           H  
ATOM   1150 1HG  LYS A  73      10.586  25.485  -1.233  1.00  0.82           H  
ATOM   1151 2HG  LYS A  73      11.245  27.061  -0.764  1.00  0.82           H  
ATOM   1152 1HD  LYS A  73      10.731  27.965  -3.009  1.00  0.82           H  
ATOM   1153 2HD  LYS A  73      10.120  26.382  -3.514  1.00  0.82           H  
ATOM   1154 1HE  LYS A  73       8.370  26.502  -1.769  1.00  0.82           H  
ATOM   1155 2HE  LYS A  73       8.972  28.101  -1.288  1.00  0.82           H  
ATOM   1156 1HZ  LYS A  73       7.098  28.271  -2.771  1.00  0.82           H  
ATOM   1157 2HZ  LYS A  73       8.442  28.897  -3.494  1.00  0.82           H  
ATOM   1158 3HZ  LYS A  73       7.880  27.412  -3.944  1.00  0.82           H  
ATOM   1159  N   LEU A  74      12.535  23.803   0.511  1.00  0.76           N  
ATOM   1160  CA  LEU A  74      12.068  22.497   0.942  1.00  0.76           C  
ATOM   1161  C   LEU A  74      10.548  22.441   0.856  1.00  0.76           C  
ATOM   1162  O   LEU A  74       9.825  23.075   1.637  1.00  0.76           O  
ATOM   1163  CB  LEU A  74      12.600  22.178   2.343  1.00  0.76           C  
ATOM   1164  CG  LEU A  74      14.170  22.158   2.460  1.00  0.76           C  
ATOM   1165  CD1 LEU A  74      14.575  21.875   3.888  1.00  0.76           C  
ATOM   1166  CD2 LEU A  74      14.734  21.088   1.527  1.00  0.76           C  
ATOM   1167  H   LEU A  74      12.569  24.581   1.153  1.00  0.76           H  
ATOM   1168  HA  LEU A  74      12.467  21.740   0.269  1.00  0.76           H  
ATOM   1169 1HB  LEU A  74      12.226  22.924   3.040  1.00  0.76           H  
ATOM   1170 2HB  LEU A  74      12.224  21.204   2.652  1.00  0.76           H  
ATOM   1171  HG  LEU A  74      14.572  23.136   2.180  1.00  0.76           H  
ATOM   1172 1HD1 LEU A  74      15.664  21.862   3.975  1.00  0.76           H  
ATOM   1173 2HD1 LEU A  74      14.173  22.641   4.554  1.00  0.76           H  
ATOM   1174 3HD1 LEU A  74      14.182  20.919   4.158  1.00  0.76           H  
ATOM   1175 1HD2 LEU A  74      15.823  21.073   1.598  1.00  0.76           H  
ATOM   1176 2HD2 LEU A  74      14.337  20.113   1.806  1.00  0.76           H  
ATOM   1177 3HD2 LEU A  74      14.441  21.321   0.514  1.00  0.76           H  
ATOM   1178  N   SER A  75      10.080  21.687  -0.133  1.00  0.71           N  
ATOM   1179  CA  SER A  75       8.676  21.574  -0.476  1.00  0.71           C  
ATOM   1180  C   SER A  75       7.951  20.706   0.520  1.00  0.71           C  
ATOM   1181  O   SER A  75       8.580  20.165   1.418  1.00  0.71           O  
ATOM   1182  CB  SER A  75       8.568  20.956  -1.828  1.00  0.71           C  
ATOM   1183  OG  SER A  75       9.221  21.741  -2.781  1.00  0.71           O  
ATOM   1184  H   SER A  75      10.744  21.220  -0.748  1.00  0.71           H  
ATOM   1185  HA  SER A  75       8.226  22.567  -0.478  1.00  0.71           H  
ATOM   1186 1HB  SER A  75       8.995  19.959  -1.804  1.00  0.71           H  
ATOM   1187 2HB  SER A  75       7.535  20.860  -2.083  1.00  0.71           H  
ATOM   1188  HG  SER A  75      10.152  21.439  -2.753  1.00  0.71           H  
ATOM   1189  N   ASP A  76       6.638  20.545   0.361  1.00  0.67           N  
ATOM   1190  CA  ASP A  76       5.864  19.772   1.331  1.00  0.67           C  
ATOM   1191  C   ASP A  76       6.419  18.363   1.508  1.00  0.67           C  
ATOM   1192  O   ASP A  76       6.483  17.863   2.644  1.00  0.67           O  
ATOM   1193  CB  ASP A  76       4.409  19.672   0.885  1.00  0.67           C  
ATOM   1194  CG  ASP A  76       3.653  20.990   0.982  1.00  0.67           C  
ATOM   1195  OD1 ASP A  76       4.146  21.901   1.609  1.00  0.67           O  
ATOM   1196  OD2 ASP A  76       2.583  21.075   0.424  1.00  0.67           O  
ATOM   1197  H   ASP A  76       6.170  20.983  -0.421  1.00  0.67           H  
ATOM   1198  HA  ASP A  76       5.910  20.283   2.293  1.00  0.67           H  
ATOM   1199 1HB  ASP A  76       4.378  19.331  -0.154  1.00  0.67           H  
ATOM   1200 2HB  ASP A  76       3.895  18.922   1.487  1.00  0.67           H  
ATOM   1201  N   THR A  77       6.841  17.748   0.396  1.00  0.64           N  
ATOM   1202  CA  THR A  77       7.443  16.429   0.461  1.00  0.64           C  
ATOM   1203  C   THR A  77       8.874  16.503  -0.035  1.00  0.64           C  
ATOM   1204  O   THR A  77       9.132  17.015  -1.128  1.00  0.64           O  
ATOM   1205  CB  THR A  77       6.651  15.423  -0.373  1.00  0.64           C  
ATOM   1206  OG1 THR A  77       5.322  15.346   0.135  1.00  0.64           O  
ATOM   1207  CG2 THR A  77       7.285  14.052  -0.312  1.00  0.64           C  
ATOM   1208  H   THR A  77       6.728  18.198  -0.515  1.00  0.64           H  
ATOM   1209  HA  THR A  77       7.457  16.092   1.496  1.00  0.64           H  
ATOM   1210  HB  THR A  77       6.612  15.765  -1.403  1.00  0.64           H  
ATOM   1211  HG1 THR A  77       5.344  15.247   1.102  1.00  0.64           H  
ATOM   1212 1HG2 THR A  77       6.700  13.353  -0.902  1.00  0.64           H  
ATOM   1213 2HG2 THR A  77       8.303  14.090  -0.702  1.00  0.64           H  
ATOM   1214 3HG2 THR A  77       7.303  13.736   0.725  1.00  0.64           H  
ATOM   1215  N   VAL A  78       9.795  15.999   0.762  1.00  0.62           N  
ATOM   1216  CA  VAL A  78      11.188  16.027   0.380  1.00  0.62           C  
ATOM   1217  C   VAL A  78      11.728  14.615   0.299  1.00  0.62           C  
ATOM   1218  O   VAL A  78      11.555  13.825   1.227  1.00  0.62           O  
ATOM   1219  CB  VAL A  78      12.034  16.829   1.393  1.00  0.62           C  
ATOM   1220  CG1 VAL A  78      13.495  16.829   0.950  1.00  0.62           C  
ATOM   1221  CG2 VAL A  78      11.482  18.266   1.544  1.00  0.62           C  
ATOM   1222  H   VAL A  78       9.513  15.597   1.652  1.00  0.62           H  
ATOM   1223  HA  VAL A  78      11.273  16.499  -0.591  1.00  0.62           H  
ATOM   1224  HB  VAL A  78      11.990  16.337   2.352  1.00  0.62           H  
ATOM   1225 1HG1 VAL A  78      14.087  17.373   1.654  1.00  0.62           H  
ATOM   1226 2HG1 VAL A  78      13.870  15.810   0.880  1.00  0.62           H  
ATOM   1227 3HG1 VAL A  78      13.568  17.305  -0.025  1.00  0.62           H  
ATOM   1228 1HG2 VAL A  78      12.077  18.805   2.275  1.00  0.62           H  
ATOM   1229 2HG2 VAL A  78      11.513  18.789   0.610  1.00  0.62           H  
ATOM   1230 3HG2 VAL A  78      10.447  18.223   1.884  1.00  0.62           H  
ATOM   1231  N   PHE A  79      12.363  14.301  -0.809  1.00  0.61           N  
ATOM   1232  CA  PHE A  79      12.980  13.011  -0.953  1.00  0.61           C  
ATOM   1233  C   PHE A  79      14.470  13.164  -0.780  1.00  0.61           C  
ATOM   1234  O   PHE A  79      15.051  14.139  -1.250  1.00  0.61           O  
ATOM   1235  CB  PHE A  79      12.699  12.388  -2.314  1.00  0.61           C  
ATOM   1236  CG  PHE A  79      11.312  11.941  -2.517  1.00  0.61           C  
ATOM   1237  CD1 PHE A  79      10.391  12.652  -3.252  1.00  0.61           C  
ATOM   1238  CD2 PHE A  79      10.936  10.773  -1.973  1.00  0.61           C  
ATOM   1239  CE1 PHE A  79       9.115  12.140  -3.417  1.00  0.61           C  
ATOM   1240  CE2 PHE A  79       9.684  10.294  -2.119  1.00  0.61           C  
ATOM   1241  CZ  PHE A  79       8.762  10.971  -2.846  1.00  0.61           C  
ATOM   1242  H   PHE A  79      12.448  14.995  -1.542  1.00  0.61           H  
ATOM   1243  HA  PHE A  79      12.597  12.353  -0.183  1.00  0.61           H  
ATOM   1244 1HB  PHE A  79      12.938  13.105  -3.086  1.00  0.61           H  
ATOM   1245 2HB  PHE A  79      13.358  11.530  -2.450  1.00  0.61           H  
ATOM   1246  HD1 PHE A  79      10.677  13.601  -3.714  1.00  0.61           H  
ATOM   1247  HD2 PHE A  79      11.673  10.210  -1.392  1.00  0.61           H  
ATOM   1248  HE1 PHE A  79       8.399  12.662  -4.001  1.00  0.61           H  
ATOM   1249  HE2 PHE A  79       9.432   9.371  -1.647  1.00  0.61           H  
ATOM   1250  HZ  PHE A  79       7.752  10.576  -2.972  1.00  0.61           H  
ATOM   1251  N   ILE A  80      15.087  12.201  -0.136  1.00  0.62           N  
ATOM   1252  CA  ILE A  80      16.527  12.192  -0.003  1.00  0.62           C  
ATOM   1253  C   ILE A  80      17.050  10.968  -0.728  1.00  0.62           C  
ATOM   1254  O   ILE A  80      16.632   9.841  -0.450  1.00  0.62           O  
ATOM   1255  CB  ILE A  80      16.965  12.220   1.464  1.00  0.62           C  
ATOM   1256  CG1 ILE A  80      16.443  13.487   2.160  1.00  0.62           C  
ATOM   1257  CG2 ILE A  80      18.442  12.153   1.526  1.00  0.62           C  
ATOM   1258  CD1 ILE A  80      16.674  13.490   3.649  1.00  0.62           C  
ATOM   1259  H   ILE A  80      14.532  11.452   0.267  1.00  0.62           H  
ATOM   1260  HA  ILE A  80      16.940  13.074  -0.490  1.00  0.62           H  
ATOM   1261  HB  ILE A  80      16.544  11.365   1.991  1.00  0.62           H  
ATOM   1262 1HG1 ILE A  80      16.930  14.356   1.726  1.00  0.62           H  
ATOM   1263 2HG1 ILE A  80      15.369  13.569   1.987  1.00  0.62           H  
ATOM   1264 1HG2 ILE A  80      18.768  12.164   2.554  1.00  0.62           H  
ATOM   1265 2HG2 ILE A  80      18.770  11.231   1.049  1.00  0.62           H  
ATOM   1266 3HG2 ILE A  80      18.868  13.010   0.997  1.00  0.62           H  
ATOM   1267 1HD1 ILE A  80      16.277  14.398   4.069  1.00  0.62           H  
ATOM   1268 2HD1 ILE A  80      16.175  12.630   4.103  1.00  0.62           H  
ATOM   1269 3HD1 ILE A  80      17.742  13.434   3.846  1.00  0.62           H  
ATOM   1270  N   VAL A  81      17.931  11.201  -1.681  1.00  0.64           N  
ATOM   1271  CA  VAL A  81      18.445  10.145  -2.537  1.00  0.64           C  
ATOM   1272  C   VAL A  81      19.941   9.905  -2.372  1.00  0.64           C  
ATOM   1273  O   VAL A  81      20.748  10.829  -2.507  1.00  0.64           O  
ATOM   1274  CB  VAL A  81      18.131  10.536  -3.995  1.00  0.64           C  
ATOM   1275  CG1 VAL A  81      18.671   9.568  -4.949  1.00  0.64           C  
ATOM   1276  CG2 VAL A  81      16.604  10.647  -4.183  1.00  0.64           C  
ATOM   1277  H   VAL A  81      18.241  12.163  -1.829  1.00  0.64           H  
ATOM   1278  HA  VAL A  81      17.919   9.218  -2.297  1.00  0.64           H  
ATOM   1279  HB  VAL A  81      18.598  11.502  -4.206  1.00  0.64           H  
ATOM   1280 1HG1 VAL A  81      18.431   9.922  -5.944  1.00  0.64           H  
ATOM   1281 2HG1 VAL A  81      19.748   9.495  -4.836  1.00  0.64           H  
ATOM   1282 3HG1 VAL A  81      18.218   8.602  -4.775  1.00  0.64           H  
ATOM   1283 1HG2 VAL A  81      16.389  10.945  -5.210  1.00  0.64           H  
ATOM   1284 2HG2 VAL A  81      16.140   9.679  -3.980  1.00  0.64           H  
ATOM   1285 3HG2 VAL A  81      16.201  11.393  -3.500  1.00  0.64           H  
ATOM   1286  N   ASP A  82      20.303   8.655  -2.079  1.00  0.67           N  
ATOM   1287  CA  ASP A  82      21.708   8.256  -1.921  1.00  0.67           C  
ATOM   1288  C   ASP A  82      22.491   9.094  -0.908  1.00  0.67           C  
ATOM   1289  O   ASP A  82      23.632   9.481  -1.173  1.00  0.67           O  
ATOM   1290  CB  ASP A  82      22.427   8.380  -3.261  1.00  0.67           C  
ATOM   1291  CG  ASP A  82      23.776   7.661  -3.353  1.00  0.67           C  
ATOM   1292  OD1 ASP A  82      23.953   6.636  -2.744  1.00  0.67           O  
ATOM   1293  OD2 ASP A  82      24.635   8.187  -4.015  1.00  0.67           O  
ATOM   1294  H   ASP A  82      19.573   7.944  -1.950  1.00  0.67           H  
ATOM   1295  HA  ASP A  82      21.728   7.215  -1.595  1.00  0.67           H  
ATOM   1296 1HB  ASP A  82      21.782   7.981  -4.048  1.00  0.67           H  
ATOM   1297 2HB  ASP A  82      22.596   9.431  -3.480  1.00  0.67           H  
ATOM   1298  N   THR A  83      21.888   9.395   0.232  1.00  0.72           N  
ATOM   1299  CA  THR A  83      22.569  10.170   1.247  1.00  0.72           C  
ATOM   1300  C   THR A  83      22.479   9.519   2.607  1.00  0.72           C  
ATOM   1301  O   THR A  83      21.391   9.277   3.126  1.00  0.72           O  
ATOM   1302  CB  THR A  83      22.019  11.585   1.310  1.00  0.72           C  
ATOM   1303  OG1 THR A  83      22.199  12.228   0.045  1.00  0.72           O  
ATOM   1304  CG2 THR A  83      22.714  12.341   2.330  1.00  0.72           C  
ATOM   1305  H   THR A  83      20.964   9.024   0.402  1.00  0.72           H  
ATOM   1306  HA  THR A  83      23.624  10.231   0.983  1.00  0.72           H  
ATOM   1307  HB  THR A  83      20.996  11.553   1.545  1.00  0.72           H  
ATOM   1308  HG1 THR A  83      21.683  11.767  -0.640  1.00  0.72           H  
ATOM   1309 1HG2 THR A  83      22.326  13.315   2.360  1.00  0.72           H  
ATOM   1310 2HG2 THR A  83      22.568  11.876   3.278  1.00  0.72           H  
ATOM   1311 3HG2 THR A  83      23.764  12.367   2.082  1.00  0.72           H  
ATOM   1312  N   SER A  84      23.641   9.284   3.199  1.00  0.77           N  
ATOM   1313  CA  SER A  84      23.741   8.644   4.496  1.00  0.77           C  
ATOM   1314  C   SER A  84      23.588   9.570   5.703  1.00  0.77           C  
ATOM   1315  O   SER A  84      23.466   9.097   6.816  1.00  0.77           O  
ATOM   1316  CB  SER A  84      25.065   7.931   4.582  1.00  0.77           C  
ATOM   1317  OG  SER A  84      26.133   8.843   4.563  1.00  0.77           O  
ATOM   1318  H   SER A  84      24.487   9.525   2.703  1.00  0.77           H  
ATOM   1319  HA  SER A  84      22.950   7.893   4.555  1.00  0.77           H  
ATOM   1320 1HB  SER A  84      25.103   7.349   5.495  1.00  0.77           H  
ATOM   1321 2HB  SER A  84      25.158   7.236   3.749  1.00  0.77           H  
ATOM   1322  HG  SER A  84      26.929   8.312   4.678  1.00  0.77           H  
ATOM   1323  N   SER A  85      23.617  10.870   5.520  1.00  0.83           N  
ATOM   1324  CA  SER A  85      23.540  11.751   6.690  1.00  0.83           C  
ATOM   1325  C   SER A  85      23.112  13.161   6.369  1.00  0.83           C  
ATOM   1326  O   SER A  85      23.433  13.693   5.308  1.00  0.83           O  
ATOM   1327  CB  SER A  85      24.859  11.807   7.421  1.00  0.83           C  
ATOM   1328  OG  SER A  85      24.778  12.702   8.496  1.00  0.83           O  
ATOM   1329  H   SER A  85      23.709  11.242   4.589  1.00  0.83           H  
ATOM   1330  HA  SER A  85      22.807  11.332   7.381  1.00  0.83           H  
ATOM   1331 1HB  SER A  85      25.111  10.817   7.800  1.00  0.83           H  
ATOM   1332 2HB  SER A  85      25.641  12.106   6.753  1.00  0.83           H  
ATOM   1333  HG  SER A  85      24.176  12.238   9.143  1.00  0.83           H  
ATOM   1334  N   ILE A  86      22.449  13.813   7.320  1.00  0.87           N  
ATOM   1335  CA  ILE A  86      22.074  15.210   7.135  1.00  0.87           C  
ATOM   1336  C   ILE A  86      23.290  16.097   6.932  1.00  0.87           C  
ATOM   1337  O   ILE A  86      23.206  17.133   6.280  1.00  0.87           O  
ATOM   1338  CB  ILE A  86      21.225  15.744   8.301  1.00  0.87           C  
ATOM   1339  CG1 ILE A  86      20.575  17.035   7.882  1.00  0.87           C  
ATOM   1340  CG2 ILE A  86      22.063  15.988   9.550  1.00  0.87           C  
ATOM   1341  CD1 ILE A  86      19.610  16.883   6.775  1.00  0.87           C  
ATOM   1342  H   ILE A  86      22.212  13.338   8.205  1.00  0.87           H  
ATOM   1343  HA  ILE A  86      21.471  15.282   6.232  1.00  0.87           H  
ATOM   1344  HB  ILE A  86      20.447  15.023   8.541  1.00  0.87           H  
ATOM   1345 1HG1 ILE A  86      20.066  17.439   8.727  1.00  0.87           H  
ATOM   1346 2HG1 ILE A  86      21.347  17.742   7.576  1.00  0.87           H  
ATOM   1347 1HG2 ILE A  86      21.418  16.360  10.348  1.00  0.87           H  
ATOM   1348 2HG2 ILE A  86      22.526  15.054   9.865  1.00  0.87           H  
ATOM   1349 3HG2 ILE A  86      22.834  16.725   9.346  1.00  0.87           H  
ATOM   1350 1HD1 ILE A  86      19.182  17.855   6.536  1.00  0.87           H  
ATOM   1351 2HD1 ILE A  86      20.128  16.495   5.920  1.00  0.87           H  
ATOM   1352 3HD1 ILE A  86      18.828  16.196   7.072  1.00  0.87           H  
ATOM   1353  N   ASN A  87      24.448  15.672   7.434  1.00  0.90           N  
ATOM   1354  CA  ASN A  87      25.650  16.481   7.313  1.00  0.90           C  
ATOM   1355  C   ASN A  87      26.219  16.472   5.893  1.00  0.90           C  
ATOM   1356  O   ASN A  87      27.152  17.216   5.584  1.00  0.90           O  
ATOM   1357  CB  ASN A  87      26.677  16.015   8.319  1.00  0.90           C  
ATOM   1358  CG  ASN A  87      26.292  16.391   9.732  1.00  0.90           C  
ATOM   1359  OD1 ASN A  87      25.536  17.345   9.962  1.00  0.90           O  
ATOM   1360  ND2 ASN A  87      26.799  15.657  10.687  1.00  0.90           N  
ATOM   1361  H   ASN A  87      24.489  14.767   7.915  1.00  0.90           H  
ATOM   1362  HA  ASN A  87      25.388  17.514   7.546  1.00  0.90           H  
ATOM   1363 1HB  ASN A  87      26.774  14.929   8.255  1.00  0.90           H  
ATOM   1364 2HB  ASN A  87      27.648  16.449   8.083  1.00  0.90           H  
ATOM   1365 1HD2 ASN A  87      26.579  15.857  11.642  1.00  0.90           H  
ATOM   1366 2HD2 ASN A  87      27.405  14.894  10.464  1.00  0.90           H  
ATOM   1367  N   GLN A  88      25.659  15.625   5.029  1.00  0.92           N  
ATOM   1368  CA  GLN A  88      26.074  15.519   3.645  1.00  0.92           C  
ATOM   1369  C   GLN A  88      25.176  16.379   2.739  1.00  0.92           C  
ATOM   1370  O   GLN A  88      25.336  16.366   1.513  1.00  0.92           O  
ATOM   1371  CB  GLN A  88      26.000  14.071   3.211  1.00  0.92           C  
ATOM   1372  CG  GLN A  88      26.859  13.089   4.047  1.00  0.92           C  
ATOM   1373  CD  GLN A  88      28.377  13.286   3.991  1.00  0.92           C  
ATOM   1374  OE1 GLN A  88      29.016  13.187   2.933  1.00  0.92           O  
ATOM   1375  NE2 GLN A  88      28.970  13.562   5.148  1.00  0.92           N  
ATOM   1376  H   GLN A  88      24.889  15.028   5.324  1.00  0.92           H  
ATOM   1377  HA  GLN A  88      27.099  15.876   3.555  1.00  0.92           H  
ATOM   1378 1HB  GLN A  88      24.981  13.757   3.305  1.00  0.92           H  
ATOM   1379 2HB  GLN A  88      26.264  14.012   2.187  1.00  0.92           H  
ATOM   1380 1HG  GLN A  88      26.564  13.230   5.074  1.00  0.92           H  
ATOM   1381 2HG  GLN A  88      26.631  12.068   3.735  1.00  0.92           H  
ATOM   1382 1HE2 GLN A  88      29.961  13.701   5.181  1.00  0.92           H  
ATOM   1383 2HE2 GLN A  88      28.432  13.632   5.986  1.00  0.92           H  
ATOM   1384  N   LEU A  89      24.177  17.058   3.335  1.00  0.93           N  
ATOM   1385  CA  LEU A  89      23.248  17.920   2.595  1.00  0.93           C  
ATOM   1386  C   LEU A  89      23.324  19.361   3.097  1.00  0.93           C  
ATOM   1387  O   LEU A  89      22.906  19.628   4.226  1.00  0.93           O  
ATOM   1388  CB  LEU A  89      21.794  17.438   2.800  1.00  0.93           C  
ATOM   1389  CG  LEU A  89      21.478  16.017   2.391  1.00  0.93           C  
ATOM   1390  CD1 LEU A  89      20.049  15.650   2.812  1.00  0.93           C  
ATOM   1391  CD2 LEU A  89      21.627  15.871   0.873  1.00  0.93           C  
ATOM   1392  H   LEU A  89      24.061  17.008   4.349  1.00  0.93           H  
ATOM   1393  HA  LEU A  89      23.508  17.905   1.536  1.00  0.93           H  
ATOM   1394 1HB  LEU A  89      21.557  17.526   3.862  1.00  0.93           H  
ATOM   1395 2HB  LEU A  89      21.133  18.084   2.243  1.00  0.93           H  
ATOM   1396  HG  LEU A  89      22.160  15.360   2.904  1.00  0.93           H  
ATOM   1397 1HD1 LEU A  89      19.846  14.623   2.527  1.00  0.93           H  
ATOM   1398 2HD1 LEU A  89      19.941  15.746   3.874  1.00  0.93           H  
ATOM   1399 3HD1 LEU A  89      19.346  16.307   2.319  1.00  0.93           H  
ATOM   1400 1HD2 LEU A  89      21.409  14.843   0.572  1.00  0.93           H  
ATOM   1401 2HD2 LEU A  89      20.940  16.541   0.370  1.00  0.93           H  
ATOM   1402 3HD2 LEU A  89      22.650  16.120   0.574  1.00  0.93           H  
ATOM   1403  N   LYS A  90      23.773  20.330   2.294  1.00  0.92           N  
ATOM   1404  CA  LYS A  90      23.824  21.693   2.844  1.00  0.92           C  
ATOM   1405  C   LYS A  90      22.436  22.343   2.785  1.00  0.92           C  
ATOM   1406  O   LYS A  90      22.189  23.264   2.006  1.00  0.92           O  
ATOM   1407  CB  LYS A  90      24.840  22.546   2.085  1.00  0.92           C  
ATOM   1408  CG  LYS A  90      26.286  22.002   2.105  1.00  0.92           C  
ATOM   1409  CD  LYS A  90      26.910  22.022   3.490  1.00  0.92           C  
ATOM   1410  CE  LYS A  90      28.356  21.515   3.439  1.00  0.92           C  
ATOM   1411  NZ  LYS A  90      28.999  21.508   4.790  1.00  0.92           N  
ATOM   1412  H   LYS A  90      24.129  20.154   1.340  1.00  0.92           H  
ATOM   1413  HA  LYS A  90      24.125  21.638   3.890  1.00  0.92           H  
ATOM   1414 1HB  LYS A  90      24.532  22.621   1.037  1.00  0.92           H  
ATOM   1415 2HB  LYS A  90      24.850  23.553   2.497  1.00  0.92           H  
ATOM   1416 1HG  LYS A  90      26.276  20.969   1.762  1.00  0.92           H  
ATOM   1417 2HG  LYS A  90      26.902  22.580   1.419  1.00  0.92           H  
ATOM   1418 1HD  LYS A  90      26.896  23.037   3.887  1.00  0.92           H  
ATOM   1419 2HD  LYS A  90      26.331  21.378   4.155  1.00  0.92           H  
ATOM   1420 1HE  LYS A  90      28.359  20.498   3.039  1.00  0.92           H  
ATOM   1421 2HE  LYS A  90      28.936  22.155   2.773  1.00  0.92           H  
ATOM   1422 1HZ  LYS A  90      29.948  21.163   4.714  1.00  0.92           H  
ATOM   1423 2HZ  LYS A  90      29.011  22.447   5.162  1.00  0.92           H  
ATOM   1424 3HZ  LYS A  90      28.474  20.907   5.410  1.00  0.92           H  
ATOM   1425  N   VAL A  91      21.527  21.842   3.619  1.00  0.91           N  
ATOM   1426  CA  VAL A  91      20.133  22.258   3.585  1.00  0.91           C  
ATOM   1427  C   VAL A  91      19.651  22.693   4.955  1.00  0.91           C  
ATOM   1428  O   VAL A  91      20.270  22.408   5.986  1.00  0.91           O  
ATOM   1429  CB  VAL A  91      19.234  21.106   3.082  1.00  0.91           C  
ATOM   1430  CG1 VAL A  91      19.712  20.685   1.722  1.00  0.91           C  
ATOM   1431  CG2 VAL A  91      19.223  19.943   4.064  1.00  0.91           C  
ATOM   1432  H   VAL A  91      21.835  21.100   4.242  1.00  0.91           H  
ATOM   1433  HA  VAL A  91      20.038  23.100   2.899  1.00  0.91           H  
ATOM   1434  HB  VAL A  91      18.219  21.484   2.962  1.00  0.91           H  
ATOM   1435 1HG1 VAL A  91      19.071  19.919   1.330  1.00  0.91           H  
ATOM   1436 2HG1 VAL A  91      19.707  21.531   1.075  1.00  0.91           H  
ATOM   1437 3HG1 VAL A  91      20.721  20.307   1.787  1.00  0.91           H  
ATOM   1438 1HG2 VAL A  91      18.579  19.155   3.683  1.00  0.91           H  
ATOM   1439 2HG2 VAL A  91      20.233  19.561   4.186  1.00  0.91           H  
ATOM   1440 3HG2 VAL A  91      18.849  20.284   5.030  1.00  0.91           H  
ATOM   1441  N   ASN A  92      18.513  23.361   4.989  1.00  0.89           N  
ATOM   1442  CA  ASN A  92      17.994  23.778   6.271  1.00  0.89           C  
ATOM   1443  C   ASN A  92      17.339  22.620   7.011  1.00  0.89           C  
ATOM   1444  O   ASN A  92      16.137  22.381   6.894  1.00  0.89           O  
ATOM   1445  CB  ASN A  92      17.047  24.945   6.083  1.00  0.89           C  
ATOM   1446  CG  ASN A  92      16.554  25.505   7.373  1.00  0.89           C  
ATOM   1447  OD1 ASN A  92      16.366  24.760   8.343  1.00  0.89           O  
ATOM   1448  ND2 ASN A  92      16.344  26.800   7.416  1.00  0.89           N  
ATOM   1449  H   ASN A  92      18.021  23.585   4.134  1.00  0.89           H  
ATOM   1450  HA  ASN A  92      18.830  24.119   6.885  1.00  0.89           H  
ATOM   1451 1HB  ASN A  92      17.548  25.736   5.524  1.00  0.89           H  
ATOM   1452 2HB  ASN A  92      16.188  24.620   5.494  1.00  0.89           H  
ATOM   1453 1HD2 ASN A  92      16.012  27.225   8.261  1.00  0.89           H  
ATOM   1454 2HD2 ASN A  92      16.512  27.362   6.606  1.00  0.89           H  
ATOM   1455  N   GLU A  93      18.149  21.951   7.829  1.00  0.87           N  
ATOM   1456  CA  GLU A  93      17.725  20.790   8.614  1.00  0.87           C  
ATOM   1457  C   GLU A  93      16.510  21.071   9.499  1.00  0.87           C  
ATOM   1458  O   GLU A  93      15.615  20.232   9.630  1.00  0.87           O  
ATOM   1459  CB  GLU A  93      18.855  20.311   9.529  1.00  0.87           C  
ATOM   1460  CG  GLU A  93      18.475  19.105  10.359  1.00  0.87           C  
ATOM   1461  CD  GLU A  93      19.585  18.609  11.276  1.00  0.87           C  
ATOM   1462  OE1 GLU A  93      20.605  19.248  11.352  1.00  0.87           O  
ATOM   1463  OE2 GLU A  93      19.415  17.562  11.867  1.00  0.87           O  
ATOM   1464  H   GLU A  93      19.129  22.230   7.805  1.00  0.87           H  
ATOM   1465  HA  GLU A  93      17.474  19.989   7.921  1.00  0.87           H  
ATOM   1466 1HB  GLU A  93      19.728  20.052   8.927  1.00  0.87           H  
ATOM   1467 2HB  GLU A  93      19.145  21.115  10.206  1.00  0.87           H  
ATOM   1468 1HG  GLU A  93      17.622  19.388  10.972  1.00  0.87           H  
ATOM   1469 2HG  GLU A  93      18.148  18.312   9.697  1.00  0.87           H  
ATOM   1470  N   GLU A  94      16.479  22.243  10.135  1.00  0.84           N  
ATOM   1471  CA  GLU A  94      15.372  22.540  11.039  1.00  0.84           C  
ATOM   1472  C   GLU A  94      14.050  22.566  10.284  1.00  0.84           C  
ATOM   1473  O   GLU A  94      13.032  22.087  10.786  1.00  0.84           O  
ATOM   1474  CB  GLU A  94      15.602  23.867  11.763  1.00  0.84           C  
ATOM   1475  CG  GLU A  94      16.738  23.828  12.791  1.00  0.84           C  
ATOM   1476  CD  GLU A  94      16.992  25.161  13.467  1.00  0.84           C  
ATOM   1477  OE1 GLU A  94      16.391  26.135  13.078  1.00  0.84           O  
ATOM   1478  OE2 GLU A  94      17.789  25.196  14.376  1.00  0.84           O  
ATOM   1479  H   GLU A  94      17.218  22.916   9.985  1.00  0.84           H  
ATOM   1480  HA  GLU A  94      15.317  21.746  11.784  1.00  0.84           H  
ATOM   1481 1HB  GLU A  94      15.832  24.643  11.033  1.00  0.84           H  
ATOM   1482 2HB  GLU A  94      14.688  24.163  12.277  1.00  0.84           H  
ATOM   1483 1HG  GLU A  94      16.493  23.088  13.553  1.00  0.84           H  
ATOM   1484 2HG  GLU A  94      17.648  23.500  12.288  1.00  0.84           H  
ATOM   1485  N   GLU A  95      14.067  23.112   9.068  1.00  0.80           N  
ATOM   1486  CA  GLU A  95      12.861  23.125   8.259  1.00  0.80           C  
ATOM   1487  C   GLU A  95      12.609  21.748   7.655  1.00  0.80           C  
ATOM   1488  O   GLU A  95      11.468  21.307   7.568  1.00  0.80           O  
ATOM   1489  CB  GLU A  95      12.932  24.199   7.179  1.00  0.80           C  
ATOM   1490  CG  GLU A  95      12.898  25.648   7.721  1.00  0.80           C  
ATOM   1491  CD  GLU A  95      11.590  26.036   8.465  1.00  0.80           C  
ATOM   1492  OE1 GLU A  95      10.510  25.859   7.931  1.00  0.80           O  
ATOM   1493  OE2 GLU A  95      11.688  26.492   9.591  1.00  0.80           O  
ATOM   1494  H   GLU A  95      14.933  23.518   8.709  1.00  0.80           H  
ATOM   1495  HA  GLU A  95      12.021  23.361   8.907  1.00  0.80           H  
ATOM   1496 1HB  GLU A  95      13.871  24.082   6.637  1.00  0.80           H  
ATOM   1497 2HB  GLU A  95      12.145  24.068   6.465  1.00  0.80           H  
ATOM   1498 1HG  GLU A  95      13.725  25.764   8.418  1.00  0.80           H  
ATOM   1499 2HG  GLU A  95      13.061  26.335   6.893  1.00  0.80           H  
ATOM   1500  N   LEU A  96      13.671  21.028   7.291  1.00  0.77           N  
ATOM   1501  CA  LEU A  96      13.527  19.704   6.685  1.00  0.77           C  
ATOM   1502  C   LEU A  96      12.709  18.798   7.589  1.00  0.77           C  
ATOM   1503  O   LEU A  96      11.776  18.141   7.136  1.00  0.77           O  
ATOM   1504  CB  LEU A  96      14.907  19.088   6.411  1.00  0.77           C  
ATOM   1505  CG  LEU A  96      14.934  17.727   5.750  1.00  0.77           C  
ATOM   1506  CD1 LEU A  96      14.263  17.786   4.407  1.00  0.77           C  
ATOM   1507  CD2 LEU A  96      16.357  17.320   5.586  1.00  0.77           C  
ATOM   1508  H   LEU A  96      14.601  21.432   7.386  1.00  0.77           H  
ATOM   1509  HA  LEU A  96      12.992  19.807   5.744  1.00  0.77           H  
ATOM   1510 1HB  LEU A  96      15.499  19.778   5.816  1.00  0.77           H  
ATOM   1511 2HB  LEU A  96      15.403  18.966   7.368  1.00  0.77           H  
ATOM   1512  HG  LEU A  96      14.416  17.006   6.379  1.00  0.77           H  
ATOM   1513 1HD1 LEU A  96      14.301  16.797   3.949  1.00  0.77           H  
ATOM   1514 2HD1 LEU A  96      13.223  18.092   4.528  1.00  0.77           H  
ATOM   1515 3HD1 LEU A  96      14.782  18.503   3.775  1.00  0.77           H  
ATOM   1516 1HD2 LEU A  96      16.415  16.348   5.131  1.00  0.77           H  
ATOM   1517 2HD2 LEU A  96      16.870  18.046   4.963  1.00  0.77           H  
ATOM   1518 3HD2 LEU A  96      16.811  17.296   6.564  1.00  0.77           H  
ATOM   1519  N   LYS A  97      12.987  18.858   8.887  1.00  0.74           N  
ATOM   1520  CA  LYS A  97      12.275  18.087   9.904  1.00  0.74           C  
ATOM   1521  C   LYS A  97      10.763  18.375   9.991  1.00  0.74           C  
ATOM   1522  O   LYS A  97      10.020  17.583  10.573  1.00  0.74           O  
ATOM   1523  CB  LYS A  97      12.926  18.320  11.267  1.00  0.74           C  
ATOM   1524  CG  LYS A  97      14.288  17.652  11.428  1.00  0.74           C  
ATOM   1525  CD  LYS A  97      14.919  17.982  12.768  1.00  0.74           C  
ATOM   1526  CE  LYS A  97      16.225  17.229  12.951  1.00  0.74           C  
ATOM   1527  NZ  LYS A  97      16.929  17.609  14.211  1.00  0.74           N  
ATOM   1528  H   LYS A  97      13.776  19.441   9.180  1.00  0.74           H  
ATOM   1529  HA  LYS A  97      12.387  17.032   9.652  1.00  0.74           H  
ATOM   1530 1HB  LYS A  97      13.068  19.397  11.415  1.00  0.74           H  
ATOM   1531 2HB  LYS A  97      12.269  17.962  12.056  1.00  0.74           H  
ATOM   1532 1HG  LYS A  97      14.166  16.579  11.362  1.00  0.74           H  
ATOM   1533 2HG  LYS A  97      14.956  17.972  10.626  1.00  0.74           H  
ATOM   1534 1HD  LYS A  97      15.123  19.056  12.806  1.00  0.74           H  
ATOM   1535 2HD  LYS A  97      14.235  17.727  13.574  1.00  0.74           H  
ATOM   1536 1HE  LYS A  97      16.013  16.161  12.972  1.00  0.74           H  
ATOM   1537 2HE  LYS A  97      16.868  17.436  12.110  1.00  0.74           H  
ATOM   1538 1HZ  LYS A  97      17.794  17.081  14.278  1.00  0.74           H  
ATOM   1539 2HZ  LYS A  97      17.143  18.596  14.184  1.00  0.74           H  
ATOM   1540 3HZ  LYS A  97      16.344  17.408  15.008  1.00  0.74           H  
ATOM   1541  N   LYS A  98      10.312  19.521   9.472  1.00  0.71           N  
ATOM   1542  CA  LYS A  98       8.904  19.917   9.511  1.00  0.71           C  
ATOM   1543  C   LYS A  98       8.128  19.407   8.284  1.00  0.71           C  
ATOM   1544  O   LYS A  98       6.906  19.561   8.203  1.00  0.71           O  
ATOM   1545  CB  LYS A  98       8.803  21.444   9.562  1.00  0.71           C  
ATOM   1546  CG  LYS A  98       9.403  22.085  10.809  1.00  0.71           C  
ATOM   1547  CD  LYS A  98       9.324  23.608  10.725  1.00  0.71           C  
ATOM   1548  CE  LYS A  98       9.972  24.277  11.929  1.00  0.71           C  
ATOM   1549  NZ  LYS A  98       9.971  25.774  11.801  1.00  0.71           N  
ATOM   1550  H   LYS A  98      10.955  20.137   8.983  1.00  0.71           H  
ATOM   1551  HA  LYS A  98       8.448  19.490  10.404  1.00  0.71           H  
ATOM   1552 1HB  LYS A  98       9.309  21.866   8.700  1.00  0.71           H  
ATOM   1553 2HB  LYS A  98       7.757  21.740   9.502  1.00  0.71           H  
ATOM   1554 1HG  LYS A  98       8.877  21.738  11.696  1.00  0.71           H  
ATOM   1555 2HG  LYS A  98      10.452  21.793  10.887  1.00  0.71           H  
ATOM   1556 1HD  LYS A  98       9.834  23.950   9.822  1.00  0.71           H  
ATOM   1557 2HD  LYS A  98       8.284  23.918  10.666  1.00  0.71           H  
ATOM   1558 1HE  LYS A  98       9.426  23.998  12.827  1.00  0.71           H  
ATOM   1559 2HE  LYS A  98      11.005  23.932  12.017  1.00  0.71           H  
ATOM   1560 1HZ  LYS A  98      10.408  26.183  12.606  1.00  0.71           H  
ATOM   1561 2HZ  LYS A  98      10.509  26.045  10.951  1.00  0.71           H  
ATOM   1562 3HZ  LYS A  98       9.028  26.114  11.719  1.00  0.71           H  
ATOM   1563  N   ARG A  99       8.850  18.847   7.312  1.00  0.68           N  
ATOM   1564  CA  ARG A  99       8.298  18.360   6.049  1.00  0.68           C  
ATOM   1565  C   ARG A  99       8.089  16.860   6.082  1.00  0.68           C  
ATOM   1566  O   ARG A  99       8.566  16.182   6.993  1.00  0.68           O  
ATOM   1567  CB  ARG A  99       9.236  18.668   4.892  1.00  0.68           C  
ATOM   1568  CG  ARG A  99       9.092  20.011   4.243  1.00  0.68           C  
ATOM   1569  CD  ARG A  99       9.415  21.110   5.100  1.00  0.68           C  
ATOM   1570  NE  ARG A  99       9.469  22.360   4.372  1.00  0.68           N  
ATOM   1571  CZ  ARG A  99       9.553  23.565   4.934  1.00  0.68           C  
ATOM   1572  NH1 ARG A  99       9.551  23.686   6.231  1.00  0.68           N  
ATOM   1573  NH2 ARG A  99       9.646  24.611   4.152  1.00  0.68           N  
ATOM   1574  H   ARG A  99       9.856  18.735   7.444  1.00  0.68           H  
ATOM   1575  HA  ARG A  99       7.339  18.845   5.870  1.00  0.68           H  
ATOM   1576 1HB  ARG A  99      10.264  18.575   5.219  1.00  0.68           H  
ATOM   1577 2HB  ARG A  99       9.088  17.925   4.103  1.00  0.68           H  
ATOM   1578 1HG  ARG A  99       9.799  20.060   3.427  1.00  0.68           H  
ATOM   1579 2HG  ARG A  99       8.075  20.135   3.873  1.00  0.68           H  
ATOM   1580 1HD  ARG A  99       8.690  21.203   5.902  1.00  0.68           H  
ATOM   1581 2HD  ARG A  99      10.393  20.922   5.502  1.00  0.68           H  
ATOM   1582  HE  ARG A  99       9.492  22.342   3.342  1.00  0.68           H  
ATOM   1583 1HH1 ARG A  99       9.486  22.858   6.803  1.00  0.68           H  
ATOM   1584 2HH1 ARG A  99       9.650  24.605   6.674  1.00  0.68           H  
ATOM   1585 1HH2 ARG A  99       9.651  24.443   3.140  1.00  0.68           H  
ATOM   1586 2HH2 ARG A  99       9.717  25.539   4.542  1.00  0.68           H  
ATOM   1587  N   GLU A 100       7.362  16.322   5.106  1.00  0.66           N  
ATOM   1588  CA  GLU A 100       7.296  14.871   5.027  1.00  0.66           C  
ATOM   1589  C   GLU A 100       8.585  14.481   4.330  1.00  0.66           C  
ATOM   1590  O   GLU A 100       8.843  14.978   3.235  1.00  0.66           O  
ATOM   1591  CB  GLU A 100       6.078  14.397   4.229  1.00  0.66           C  
ATOM   1592  CG  GLU A 100       4.719  14.705   4.874  1.00  0.66           C  
ATOM   1593  CD  GLU A 100       3.545  14.252   4.020  1.00  0.66           C  
ATOM   1594  OE1 GLU A 100       3.344  14.811   2.971  1.00  0.66           O  
ATOM   1595  OE2 GLU A 100       2.856  13.335   4.411  1.00  0.66           O  
ATOM   1596  H   GLU A 100       6.941  16.901   4.374  1.00  0.66           H  
ATOM   1597  HA  GLU A 100       7.280  14.437   6.027  1.00  0.66           H  
ATOM   1598 1HB  GLU A 100       6.090  14.864   3.243  1.00  0.66           H  
ATOM   1599 2HB  GLU A 100       6.147  13.323   4.079  1.00  0.66           H  
ATOM   1600 1HG  GLU A 100       4.669  14.208   5.842  1.00  0.66           H  
ATOM   1601 2HG  GLU A 100       4.650  15.780   5.042  1.00  0.66           H  
ATOM   1602  N   VAL A 101       9.406  13.648   4.957  1.00  0.65           N  
ATOM   1603  CA  VAL A 101      10.689  13.330   4.343  1.00  0.65           C  
ATOM   1604  C   VAL A 101      10.815  11.834   4.121  1.00  0.65           C  
ATOM   1605  O   VAL A 101      10.490  11.040   5.013  1.00  0.65           O  
ATOM   1606  CB  VAL A 101      11.867  13.820   5.212  1.00  0.65           C  
ATOM   1607  CG1 VAL A 101      13.203  13.501   4.527  1.00  0.65           C  
ATOM   1608  CG2 VAL A 101      11.742  15.302   5.481  1.00  0.65           C  
ATOM   1609  H   VAL A 101       9.154  13.266   5.858  1.00  0.65           H  
ATOM   1610  HA  VAL A 101      10.747  13.833   3.389  1.00  0.65           H  
ATOM   1611  HB  VAL A 101      11.848  13.292   6.144  1.00  0.65           H  
ATOM   1612 1HG1 VAL A 101      14.016  13.836   5.170  1.00  0.65           H  
ATOM   1613 2HG1 VAL A 101      13.300  12.436   4.353  1.00  0.65           H  
ATOM   1614 3HG1 VAL A 101      13.252  14.025   3.569  1.00  0.65           H  
ATOM   1615 1HG2 VAL A 101      12.564  15.619   6.110  1.00  0.65           H  
ATOM   1616 2HG2 VAL A 101      11.762  15.851   4.555  1.00  0.65           H  
ATOM   1617 3HG2 VAL A 101      10.811  15.507   5.996  1.00  0.65           H  
ATOM   1618  N   ILE A 102      11.207  11.468   2.905  1.00  0.64           N  
ATOM   1619  CA  ILE A 102      11.392  10.076   2.512  1.00  0.64           C  
ATOM   1620  C   ILE A 102      12.804   9.824   2.009  1.00  0.64           C  
ATOM   1621  O   ILE A 102      13.255  10.492   1.085  1.00  0.64           O  
ATOM   1622  CB  ILE A 102      10.404   9.700   1.405  1.00  0.64           C  
ATOM   1623  CG1 ILE A 102       9.011   9.989   1.860  1.00  0.64           C  
ATOM   1624  CG2 ILE A 102      10.563   8.213   1.010  1.00  0.64           C  
ATOM   1625  CD1 ILE A 102       8.554  11.359   1.424  1.00  0.64           C  
ATOM   1626  H   ILE A 102      11.404  12.213   2.233  1.00  0.64           H  
ATOM   1627  HA  ILE A 102      11.226   9.438   3.378  1.00  0.64           H  
ATOM   1628  HB  ILE A 102      10.583  10.330   0.585  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 102       8.339   9.246   1.451  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 102       8.967   9.934   2.946  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 102       9.860   7.965   0.221  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 102      11.578   8.030   0.658  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 102      10.367   7.583   1.880  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 102       7.557  11.535   1.778  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 102       9.209  12.125   1.825  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 102       8.571  11.415   0.342  1.00  0.64           H  
ATOM   1637  N   LEU A 103      13.474   8.847   2.581  1.00  0.65           N  
ATOM   1638  CA  LEU A 103      14.820   8.473   2.169  1.00  0.65           C  
ATOM   1639  C   LEU A 103      14.805   7.230   1.290  1.00  0.65           C  
ATOM   1640  O   LEU A 103      14.197   6.223   1.648  1.00  0.65           O  
ATOM   1641  CB  LEU A 103      15.650   8.229   3.438  1.00  0.65           C  
ATOM   1642  CG  LEU A 103      17.072   7.786   3.287  1.00  0.65           C  
ATOM   1643  CD1 LEU A 103      17.857   8.301   4.479  1.00  0.65           C  
ATOM   1644  CD2 LEU A 103      17.099   6.243   3.247  1.00  0.65           C  
ATOM   1645  H   LEU A 103      13.040   8.336   3.342  1.00  0.65           H  
ATOM   1646  HA  LEU A 103      15.257   9.292   1.606  1.00  0.65           H  
ATOM   1647 1HB  LEU A 103      15.685   9.168   3.975  1.00  0.65           H  
ATOM   1648 2HB  LEU A 103      15.133   7.503   4.051  1.00  0.65           H  
ATOM   1649  HG  LEU A 103      17.511   8.200   2.371  1.00  0.65           H  
ATOM   1650 1HD1 LEU A 103      18.902   7.991   4.396  1.00  0.65           H  
ATOM   1651 2HD1 LEU A 103      17.798   9.381   4.487  1.00  0.65           H  
ATOM   1652 3HD1 LEU A 103      17.432   7.909   5.398  1.00  0.65           H  
ATOM   1653 1HD2 LEU A 103      18.124   5.905   3.168  1.00  0.65           H  
ATOM   1654 2HD2 LEU A 103      16.663   5.853   4.158  1.00  0.65           H  
ATOM   1655 3HD2 LEU A 103      16.528   5.881   2.393  1.00  0.65           H  
ATOM   1656  N   ILE A 104      15.488   7.295   0.142  1.00  0.68           N  
ATOM   1657  CA  ILE A 104      15.600   6.147  -0.764  1.00  0.68           C  
ATOM   1658  C   ILE A 104      17.085   5.801  -0.917  1.00  0.68           C  
ATOM   1659  O   ILE A 104      17.868   6.603  -1.451  1.00  0.68           O  
ATOM   1660  CB  ILE A 104      14.937   6.447  -2.134  1.00  0.68           C  
ATOM   1661  CG1 ILE A 104      13.416   6.826  -1.918  1.00  0.68           C  
ATOM   1662  CG2 ILE A 104      15.029   5.204  -3.046  1.00  0.68           C  
ATOM   1663  CD1 ILE A 104      12.693   7.310  -3.164  1.00  0.68           C  
ATOM   1664  H   ILE A 104      15.947   8.171  -0.099  1.00  0.68           H  
ATOM   1665  HA  ILE A 104      15.104   5.288  -0.319  1.00  0.68           H  
ATOM   1666  HB  ILE A 104      15.440   7.294  -2.607  1.00  0.68           H  
ATOM   1667 1HG1 ILE A 104      12.891   5.953  -1.532  1.00  0.68           H  
ATOM   1668 2HG1 ILE A 104      13.357   7.623  -1.178  1.00  0.68           H  
ATOM   1669 1HG2 ILE A 104      14.563   5.413  -4.007  1.00  0.68           H  
ATOM   1670 2HG2 ILE A 104      16.061   4.939  -3.199  1.00  0.68           H  
ATOM   1671 3HG2 ILE A 104      14.516   4.368  -2.567  1.00  0.68           H  
ATOM   1672 1HD1 ILE A 104      11.658   7.554  -2.916  1.00  0.68           H  
ATOM   1673 2HD1 ILE A 104      13.191   8.197  -3.540  1.00  0.68           H  
ATOM   1674 3HD1 ILE A 104      12.708   6.532  -3.922  1.00  0.68           H  
ATOM   1675  N   ASP A 105      17.473   4.632  -0.401  1.00  0.74           N  
ATOM   1676  CA  ASP A 105      18.893   4.274  -0.343  1.00  0.74           C  
ATOM   1677  C   ASP A 105      19.106   2.778  -0.084  1.00  0.74           C  
ATOM   1678  O   ASP A 105      18.152   2.010  -0.010  1.00  0.74           O  
ATOM   1679  CB  ASP A 105      19.550   5.132   0.762  1.00  0.74           C  
ATOM   1680  CG  ASP A 105      21.027   5.435   0.629  1.00  0.74           C  
ATOM   1681  OD1 ASP A 105      21.799   4.543   0.319  1.00  0.74           O  
ATOM   1682  OD2 ASP A 105      21.376   6.567   0.824  1.00  0.74           O  
ATOM   1683  H   ASP A 105      16.763   4.005  -0.009  1.00  0.74           H  
ATOM   1684  HA  ASP A 105      19.350   4.522  -1.304  1.00  0.74           H  
ATOM   1685 1HB  ASP A 105      19.025   6.083   0.846  1.00  0.74           H  
ATOM   1686 2HB  ASP A 105      19.416   4.612   1.713  1.00  0.74           H  
ATOM   1687  N   HIS A 106      20.368   2.374   0.028  1.00  0.82           N  
ATOM   1688  CA  HIS A 106      20.743   0.994   0.300  1.00  0.82           C  
ATOM   1689  C   HIS A 106      21.596   0.968   1.563  1.00  0.82           C  
ATOM   1690  O   HIS A 106      21.849  -0.082   2.157  1.00  0.82           O  
ATOM   1691  CB  HIS A 106      21.524   0.439  -0.899  1.00  0.82           C  
ATOM   1692  CG  HIS A 106      22.831   1.162  -1.178  1.00  0.82           C  
ATOM   1693  ND1 HIS A 106      22.962   2.545  -1.111  1.00  0.82           N  
ATOM   1694  CD2 HIS A 106      24.051   0.690  -1.527  1.00  0.82           C  
ATOM   1695  CE1 HIS A 106      24.204   2.883  -1.396  1.00  0.82           C  
ATOM   1696  NE2 HIS A 106      24.890   1.780  -1.655  1.00  0.82           N  
ATOM   1697  H   HIS A 106      21.104   3.070  -0.041  1.00  0.82           H  
ATOM   1698  HA  HIS A 106      19.861   0.380   0.465  1.00  0.82           H  
ATOM   1699 1HB  HIS A 106      21.744  -0.619  -0.729  1.00  0.82           H  
ATOM   1700 2HB  HIS A 106      20.907   0.494  -1.797  1.00  0.82           H  
ATOM   1701  HD1 HIS A 106      22.271   3.234  -0.811  1.00  0.82           H  
ATOM   1702  HD2 HIS A 106      24.429  -0.319  -1.703  1.00  0.82           H  
ATOM   1703  HE1 HIS A 106      24.494   3.939  -1.393  1.00  0.82           H  
ATOM   1704  N   HIS A 107      22.023   2.163   1.966  1.00  0.90           N  
ATOM   1705  CA  HIS A 107      22.874   2.373   3.135  1.00  0.90           C  
ATOM   1706  C   HIS A 107      22.090   2.095   4.411  1.00  0.90           C  
ATOM   1707  O   HIS A 107      20.930   2.471   4.505  1.00  0.90           O  
ATOM   1708  CB  HIS A 107      23.411   3.811   3.156  1.00  0.90           C  
ATOM   1709  CG  HIS A 107      24.526   4.072   4.151  1.00  0.90           C  
ATOM   1710  ND1 HIS A 107      24.309   4.217   5.502  1.00  0.90           N  
ATOM   1711  CD2 HIS A 107      25.863   4.218   3.967  1.00  0.90           C  
ATOM   1712  CE1 HIS A 107      25.462   4.439   6.111  1.00  0.90           C  
ATOM   1713  NE2 HIS A 107      26.423   4.448   5.201  1.00  0.90           N  
ATOM   1714  H   HIS A 107      21.777   2.978   1.396  1.00  0.90           H  
ATOM   1715  HA  HIS A 107      23.721   1.690   3.102  1.00  0.90           H  
ATOM   1716 1HB  HIS A 107      23.773   4.072   2.158  1.00  0.90           H  
ATOM   1717 2HB  HIS A 107      22.591   4.495   3.383  1.00  0.90           H  
ATOM   1718  HD1 HIS A 107      23.409   4.141   5.992  1.00  0.90           H  
ATOM   1719  HD2 HIS A 107      26.494   4.187   3.079  1.00  0.90           H  
ATOM   1720  HE1 HIS A 107      25.495   4.580   7.190  1.00  0.90           H  
ATOM   1721  N   LYS A 108      22.737   1.480   5.399  1.00  0.98           N  
ATOM   1722  CA  LYS A 108      22.123   1.172   6.695  1.00  0.98           C  
ATOM   1723  C   LYS A 108      21.575   2.417   7.394  1.00  0.98           C  
ATOM   1724  O   LYS A 108      21.953   3.535   7.053  1.00  0.98           O  
ATOM   1725  CB  LYS A 108      23.149   0.519   7.618  1.00  0.98           C  
ATOM   1726  CG  LYS A 108      24.274   1.462   8.028  1.00  0.98           C  
ATOM   1727  CD  LYS A 108      25.292   0.792   8.941  1.00  0.98           C  
ATOM   1728  CE  LYS A 108      26.378   1.782   9.360  1.00  0.98           C  
ATOM   1729  NZ  LYS A 108      27.400   1.154  10.245  1.00  0.98           N  
ATOM   1730  H   LYS A 108      23.696   1.205   5.240  1.00  0.98           H  
ATOM   1731  HA  LYS A 108      21.291   0.489   6.527  1.00  0.98           H  
ATOM   1732 1HB  LYS A 108      22.660   0.166   8.524  1.00  0.98           H  
ATOM   1733 2HB  LYS A 108      23.595  -0.343   7.121  1.00  0.98           H  
ATOM   1734 1HG  LYS A 108      24.790   1.797   7.134  1.00  0.98           H  
ATOM   1735 2HG  LYS A 108      23.852   2.336   8.535  1.00  0.98           H  
ATOM   1736 1HD  LYS A 108      24.787   0.421   9.834  1.00  0.98           H  
ATOM   1737 2HD  LYS A 108      25.753  -0.050   8.425  1.00  0.98           H  
ATOM   1738 1HE  LYS A 108      26.870   2.168   8.467  1.00  0.98           H  
ATOM   1739 2HE  LYS A 108      25.912   2.613   9.892  1.00  0.98           H  
ATOM   1740 1HZ  LYS A 108      28.098   1.845  10.501  1.00  0.98           H  
ATOM   1741 2HZ  LYS A 108      26.954   0.804  11.081  1.00  0.98           H  
ATOM   1742 3HZ  LYS A 108      27.848   0.391   9.759  1.00  0.98           H  
ATOM   1743  N   ARG A 109      20.694   2.215   8.386  1.00  1.03           N  
ATOM   1744  CA  ARG A 109      20.082   3.313   9.148  1.00  1.03           C  
ATOM   1745  C   ARG A 109      21.082   4.306   9.744  1.00  1.03           C  
ATOM   1746  O   ARG A 109      22.051   3.915  10.401  1.00  1.03           O  
ATOM   1747  CB  ARG A 109      19.247   2.758  10.296  1.00  1.03           C  
ATOM   1748  CG  ARG A 109      18.565   3.833  11.126  1.00  1.03           C  
ATOM   1749  CD  ARG A 109      17.657   3.308  12.190  1.00  1.03           C  
ATOM   1750  NE  ARG A 109      17.096   4.402  13.022  1.00  1.03           N  
ATOM   1751  CZ  ARG A 109      16.187   4.233  14.007  1.00  1.03           C  
ATOM   1752  NH1 ARG A 109      15.737   3.024  14.271  1.00  1.03           N  
ATOM   1753  NH2 ARG A 109      15.739   5.270  14.721  1.00  1.03           N  
ATOM   1754  H   ARG A 109      20.431   1.269   8.614  1.00  1.03           H  
ATOM   1755  HA  ARG A 109      19.422   3.860   8.473  1.00  1.03           H  
ATOM   1756 1HB  ARG A 109      18.474   2.099   9.903  1.00  1.03           H  
ATOM   1757 2HB  ARG A 109      19.879   2.173  10.962  1.00  1.03           H  
ATOM   1758 1HG  ARG A 109      19.311   4.475  11.598  1.00  1.03           H  
ATOM   1759 2HG  ARG A 109      17.985   4.405  10.453  1.00  1.03           H  
ATOM   1760 1HD  ARG A 109      16.828   2.773  11.727  1.00  1.03           H  
ATOM   1761 2HD  ARG A 109      18.210   2.633  12.841  1.00  1.03           H  
ATOM   1762  HE  ARG A 109      17.424   5.347  12.846  1.00  1.03           H  
ATOM   1763 1HH1 ARG A 109      16.071   2.233  13.739  1.00  1.03           H  
ATOM   1764 2HH1 ARG A 109      15.059   2.888  15.007  1.00  1.03           H  
ATOM   1765 1HH2 ARG A 109      16.063   6.246  14.557  1.00  1.03           H  
ATOM   1766 2HH2 ARG A 109      15.064   5.118  15.450  1.00  1.03           H  
ATOM   1767  N   THR A 110      20.808   5.598   9.517  1.00  1.04           N  
ATOM   1768  CA  THR A 110      21.631   6.717   9.990  1.00  1.04           C  
ATOM   1769  C   THR A 110      20.775   7.754  10.692  1.00  1.04           C  
ATOM   1770  O   THR A 110      19.577   7.549  10.878  1.00  1.04           O  
ATOM   1771  CB  THR A 110      22.337   7.430   8.858  1.00  1.04           C  
ATOM   1772  OG1 THR A 110      21.388   8.206   8.090  1.00  1.04           O  
ATOM   1773  CG2 THR A 110      22.953   6.374   7.965  1.00  1.04           C  
ATOM   1774  H   THR A 110      19.995   5.810   8.960  1.00  1.04           H  
ATOM   1775  HA  THR A 110      22.372   6.343  10.696  1.00  1.04           H  
ATOM   1776  HB  THR A 110      23.118   8.084   9.248  1.00  1.04           H  
ATOM   1777  HG1 THR A 110      21.919   8.700   7.436  1.00  1.04           H  
ATOM   1778 1HG2 THR A 110      23.473   6.801   7.139  1.00  1.04           H  
ATOM   1779 2HG2 THR A 110      23.648   5.767   8.541  1.00  1.04           H  
ATOM   1780 3HG2 THR A 110      22.166   5.769   7.588  1.00  1.04           H  
ATOM   1781  N   ASP A 111      21.367   8.912  11.008  1.00  1.01           N  
ATOM   1782  CA  ASP A 111      20.656  10.010  11.672  1.00  1.01           C  
ATOM   1783  C   ASP A 111      19.460  10.534  10.878  1.00  1.01           C  
ATOM   1784  O   ASP A 111      18.538  11.118  11.451  1.00  1.01           O  
ATOM   1785  CB  ASP A 111      21.593  11.210  11.882  1.00  1.01           C  
ATOM   1786  CG  ASP A 111      22.218  11.728  10.542  1.00  1.01           C  
ATOM   1787  OD1 ASP A 111      23.138  11.111  10.080  1.00  1.01           O  
ATOM   1788  OD2 ASP A 111      21.756  12.697   9.970  1.00  1.01           O  
ATOM   1789  H   ASP A 111      22.349   9.018  10.808  1.00  1.01           H  
ATOM   1790  HA  ASP A 111      20.297   9.653  12.639  1.00  1.01           H  
ATOM   1791 1HB  ASP A 111      21.038  12.025  12.349  1.00  1.01           H  
ATOM   1792 2HB  ASP A 111      22.398  10.931  12.561  1.00  1.01           H  
ATOM   1793  N   LEU A 112      19.437  10.309   9.561  1.00  0.96           N  
ATOM   1794  CA  LEU A 112      18.309  10.796   8.774  1.00  0.96           C  
ATOM   1795  C   LEU A 112      17.041  10.082   9.189  1.00  0.96           C  
ATOM   1796  O   LEU A 112      15.937  10.588   9.036  1.00  0.96           O  
ATOM   1797  CB  LEU A 112      18.558  10.652   7.274  1.00  0.96           C  
ATOM   1798  CG  LEU A 112      19.610  11.605   6.705  1.00  0.96           C  
ATOM   1799  CD1 LEU A 112      19.920  11.266   5.267  1.00  0.96           C  
ATOM   1800  CD2 LEU A 112      19.064  13.007   6.788  1.00  0.96           C  
ATOM   1801  H   LEU A 112      20.191   9.777   9.112  1.00  0.96           H  
ATOM   1802  HA  LEU A 112      18.188  11.857   8.982  1.00  0.96           H  
ATOM   1803 1HB  LEU A 112      18.890   9.632   7.076  1.00  0.96           H  
ATOM   1804 2HB  LEU A 112      17.622  10.825   6.742  1.00  0.96           H  
ATOM   1805  HG  LEU A 112      20.523  11.527   7.283  1.00  0.96           H  
ATOM   1806 1HD1 LEU A 112      20.661  11.959   4.877  1.00  0.96           H  
ATOM   1807 2HD1 LEU A 112      20.310  10.251   5.211  1.00  0.96           H  
ATOM   1808 3HD1 LEU A 112      19.017  11.342   4.682  1.00  0.96           H  
ATOM   1809 1HD2 LEU A 112      19.779  13.699   6.387  1.00  0.96           H  
ATOM   1810 2HD2 LEU A 112      18.145  13.075   6.216  1.00  0.96           H  
ATOM   1811 3HD2 LEU A 112      18.861  13.248   7.824  1.00  0.96           H  
ATOM   1812  N   ALA A 113      17.183   8.903   9.753  1.00  0.91           N  
ATOM   1813  CA  ALA A 113      16.063   8.098  10.175  1.00  0.91           C  
ATOM   1814  C   ALA A 113      15.189   8.793  11.167  1.00  0.91           C  
ATOM   1815  O   ALA A 113      13.976   8.601  11.179  1.00  0.91           O  
ATOM   1816  CB  ALA A 113      16.584   6.858  10.800  1.00  0.91           C  
ATOM   1817  H   ALA A 113      18.114   8.531   9.926  1.00  0.91           H  
ATOM   1818  HA  ALA A 113      15.452   7.876   9.308  1.00  0.91           H  
ATOM   1819 1HB  ALA A 113      15.754   6.227  11.106  1.00  0.91           H  
ATOM   1820 2HB  ALA A 113      17.198   6.370  10.070  1.00  0.91           H  
ATOM   1821 3HB  ALA A 113      17.183   7.122  11.671  1.00  0.91           H  
ATOM   1822  N   ASP A 114      15.765   9.668  11.969  1.00  0.87           N  
ATOM   1823  CA  ASP A 114      14.988  10.279  13.013  1.00  0.87           C  
ATOM   1824  C   ASP A 114      14.140  11.428  12.466  1.00  0.87           C  
ATOM   1825  O   ASP A 114      13.356  12.034  13.199  1.00  0.87           O  
ATOM   1826  CB  ASP A 114      15.920  10.675  14.144  1.00  0.87           C  
ATOM   1827  CG  ASP A 114      16.518   9.391  14.814  1.00  0.87           C  
ATOM   1828  OD1 ASP A 114      15.893   8.335  14.726  1.00  0.87           O  
ATOM   1829  OD2 ASP A 114      17.576   9.478  15.383  1.00  0.87           O  
ATOM   1830  H   ASP A 114      16.754   9.907  11.871  1.00  0.87           H  
ATOM   1831  HA  ASP A 114      14.304   9.530  13.410  1.00  0.87           H  
ATOM   1832 1HB  ASP A 114      16.735  11.288  13.748  1.00  0.87           H  
ATOM   1833 2HB  ASP A 114      15.382  11.261  14.887  1.00  0.87           H  
ATOM   1834  N   MET A 115      14.305  11.731  11.172  1.00  0.85           N  
ATOM   1835  CA  MET A 115      13.507  12.736  10.506  1.00  0.85           C  
ATOM   1836  C   MET A 115      12.813  12.165   9.260  1.00  0.85           C  
ATOM   1837  O   MET A 115      12.283  12.945   8.474  1.00  0.85           O  
ATOM   1838  CB  MET A 115      14.351  13.935  10.063  1.00  0.85           C  
ATOM   1839  CG  MET A 115      15.350  13.653   8.953  1.00  0.85           C  
ATOM   1840  SD  MET A 115      16.325  15.080   8.473  1.00  0.85           S  
ATOM   1841  CE  MET A 115      17.486  15.165   9.825  1.00  0.85           C  
ATOM   1842  H   MET A 115      14.975  11.219  10.604  1.00  0.85           H  
ATOM   1843  HA  MET A 115      12.731  13.078  11.189  1.00  0.85           H  
ATOM   1844 1HB  MET A 115      13.693  14.730   9.718  1.00  0.85           H  
ATOM   1845 2HB  MET A 115      14.910  14.313  10.918  1.00  0.85           H  
ATOM   1846 1HG  MET A 115      16.033  12.919   9.323  1.00  0.85           H  
ATOM   1847 2HG  MET A 115      14.849  13.247   8.074  1.00  0.85           H  
ATOM   1848 1HE  MET A 115      18.167  15.995   9.679  1.00  0.85           H  
ATOM   1849 2HE  MET A 115      16.948  15.300  10.754  1.00  0.85           H  
ATOM   1850 3HE  MET A 115      18.059  14.238   9.878  1.00  0.85           H  
ATOM   1851  N   CYS A 116      12.813  10.833   9.035  1.00  0.83           N  
ATOM   1852  CA  CYS A 116      12.222  10.388   7.758  1.00  0.83           C  
ATOM   1853  C   CYS A 116      11.749   8.940   7.649  1.00  0.83           C  
ATOM   1854  O   CYS A 116      12.044   8.081   8.479  1.00  0.83           O  
ATOM   1855  CB  CYS A 116      13.233  10.553   6.616  1.00  0.83           C  
ATOM   1856  SG  CYS A 116      14.627   9.459   6.646  1.00  0.83           S  
ATOM   1857  H   CYS A 116      13.209  10.167   9.704  1.00  0.83           H  
ATOM   1858  HA  CYS A 116      11.366  11.028   7.554  1.00  0.83           H  
ATOM   1859 1HB  CYS A 116      12.746  10.402   5.672  1.00  0.83           H  
ATOM   1860 2HB  CYS A 116      13.620  11.561   6.630  1.00  0.83           H  
ATOM   1861  HG  CYS A 116      15.109   9.896   7.812  1.00  0.83           H  
ATOM   1862  N   LYS A 117      11.050   8.671   6.547  1.00  0.83           N  
ATOM   1863  CA  LYS A 117      10.669   7.315   6.174  1.00  0.83           C  
ATOM   1864  C   LYS A 117      11.882   6.651   5.528  1.00  0.83           C  
ATOM   1865  O   LYS A 117      12.480   7.210   4.613  1.00  0.83           O  
ATOM   1866  CB  LYS A 117       9.485   7.313   5.200  1.00  0.83           C  
ATOM   1867  CG  LYS A 117       9.097   5.925   4.706  1.00  0.83           C  
ATOM   1868  CD  LYS A 117       8.430   5.122   5.795  1.00  0.83           C  
ATOM   1869  CE  LYS A 117       8.117   3.709   5.338  1.00  0.83           C  
ATOM   1870  NZ  LYS A 117       7.292   2.998   6.335  1.00  0.83           N  
ATOM   1871  H   LYS A 117      10.802   9.445   5.931  1.00  0.83           H  
ATOM   1872  HA  LYS A 117      10.404   6.756   7.070  1.00  0.83           H  
ATOM   1873 1HB  LYS A 117       8.611   7.753   5.686  1.00  0.83           H  
ATOM   1874 2HB  LYS A 117       9.714   7.925   4.339  1.00  0.83           H  
ATOM   1875 1HG  LYS A 117       8.400   6.024   3.870  1.00  0.83           H  
ATOM   1876 2HG  LYS A 117       9.983   5.394   4.354  1.00  0.83           H  
ATOM   1877 1HD  LYS A 117       9.075   5.081   6.671  1.00  0.83           H  
ATOM   1878 2HD  LYS A 117       7.489   5.603   6.076  1.00  0.83           H  
ATOM   1879 1HE  LYS A 117       7.580   3.736   4.390  1.00  0.83           H  
ATOM   1880 2HE  LYS A 117       9.052   3.167   5.203  1.00  0.83           H  
ATOM   1881 1HZ  LYS A 117       7.086   2.066   6.016  1.00  0.83           H  
ATOM   1882 2HZ  LYS A 117       7.749   2.957   7.226  1.00  0.83           H  
ATOM   1883 3HZ  LYS A 117       6.416   3.528   6.404  1.00  0.83           H  
ATOM   1884  N   LEU A 118      12.292   5.491   6.025  1.00  0.83           N  
ATOM   1885  CA  LEU A 118      13.492   4.844   5.493  1.00  0.83           C  
ATOM   1886  C   LEU A 118      13.315   3.764   4.440  1.00  0.83           C  
ATOM   1887  O   LEU A 118      13.252   2.578   4.772  1.00  0.83           O  
ATOM   1888  CB  LEU A 118      14.269   4.188   6.614  1.00  0.83           C  
ATOM   1889  CG  LEU A 118      14.810   5.044   7.678  1.00  0.83           C  
ATOM   1890  CD1 LEU A 118      15.455   4.118   8.708  1.00  0.83           C  
ATOM   1891  CD2 LEU A 118      15.800   6.009   7.044  1.00  0.83           C  
ATOM   1892  H   LEU A 118      11.782   5.063   6.784  1.00  0.83           H  
ATOM   1893  HA  LEU A 118      14.114   5.621   5.055  1.00  0.83           H  
ATOM   1894 1HB  LEU A 118      13.620   3.459   7.090  1.00  0.83           H  
ATOM   1895 2HB  LEU A 118      15.097   3.655   6.179  1.00  0.83           H  
ATOM   1896  HG  LEU A 118      14.012   5.609   8.172  1.00  0.83           H  
ATOM   1897 1HD1 LEU A 118      15.857   4.667   9.494  1.00  0.83           H  
ATOM   1898 2HD1 LEU A 118      14.698   3.442   9.104  1.00  0.83           H  
ATOM   1899 3HD1 LEU A 118      16.240   3.541   8.245  1.00  0.83           H  
ATOM   1900 1HD2 LEU A 118      16.253   6.640   7.766  1.00  0.83           H  
ATOM   1901 2HD2 LEU A 118      16.565   5.458   6.554  1.00  0.83           H  
ATOM   1902 3HD2 LEU A 118      15.276   6.613   6.312  1.00  0.83           H  
ATOM   1903  N   ALA A 119      13.294   4.123   3.161  1.00  0.84           N  
ATOM   1904  CA  ALA A 119      13.159   3.101   2.126  1.00  0.84           C  
ATOM   1905  C   ALA A 119      14.549   2.548   1.832  1.00  0.84           C  
ATOM   1906  O   ALA A 119      15.135   2.810   0.775  1.00  0.84           O  
ATOM   1907  CB  ALA A 119      12.505   3.640   0.857  1.00  0.84           C  
ATOM   1908  H   ALA A 119      13.389   5.099   2.884  1.00  0.84           H  
ATOM   1909  HA  ALA A 119      12.545   2.289   2.516  1.00  0.84           H  
ATOM   1910 1HB  ALA A 119      12.425   2.839   0.123  1.00  0.84           H  
ATOM   1911 2HB  ALA A 119      11.513   4.018   1.096  1.00  0.84           H  
ATOM   1912 3HB  ALA A 119      13.095   4.435   0.447  1.00  0.84           H  
ATOM   1913  N   ILE A 120      15.087   1.816   2.801  1.00  0.85           N  
ATOM   1914  CA  ILE A 120      16.431   1.278   2.686  1.00  0.85           C  
ATOM   1915  C   ILE A 120      16.444  -0.176   2.334  1.00  0.85           C  
ATOM   1916  O   ILE A 120      15.989  -1.013   3.120  1.00  0.85           O  
ATOM   1917  CB  ILE A 120      17.234   1.407   3.981  1.00  0.85           C  
ATOM   1918  CG1 ILE A 120      17.409   2.852   4.368  1.00  0.85           C  
ATOM   1919  CG2 ILE A 120      18.585   0.715   3.797  1.00  0.85           C  
ATOM   1920  CD1 ILE A 120      17.981   3.016   5.751  1.00  0.85           C  
ATOM   1921  H   ILE A 120      14.524   1.668   3.637  1.00  0.85           H  
ATOM   1922  HA  ILE A 120      16.946   1.829   1.921  1.00  0.85           H  
ATOM   1923  HB  ILE A 120      16.691   0.923   4.788  1.00  0.85           H  
ATOM   1924 1HG1 ILE A 120      18.097   3.314   3.659  1.00  0.85           H  
ATOM   1925 2HG1 ILE A 120      16.456   3.364   4.305  1.00  0.85           H  
ATOM   1926 1HG2 ILE A 120      19.154   0.781   4.718  1.00  0.85           H  
ATOM   1927 2HG2 ILE A 120      18.444  -0.329   3.544  1.00  0.85           H  
ATOM   1928 3HG2 ILE A 120      19.127   1.209   2.997  1.00  0.85           H  
ATOM   1929 1HD1 ILE A 120      18.121   4.060   5.970  1.00  0.85           H  
ATOM   1930 2HD1 ILE A 120      17.308   2.570   6.471  1.00  0.85           H  
ATOM   1931 3HD1 ILE A 120      18.933   2.519   5.810  1.00  0.85           H  
ATOM   1932  N   ILE A 121      16.986  -0.486   1.167  1.00  0.86           N  
ATOM   1933  CA  ILE A 121      17.021  -1.875   0.780  1.00  0.86           C  
ATOM   1934  C   ILE A 121      18.464  -2.337   0.668  1.00  0.86           C  
ATOM   1935  O   ILE A 121      19.132  -2.114  -0.344  1.00  0.86           O  
ATOM   1936  CB  ILE A 121      16.312  -2.127  -0.543  1.00  0.86           C  
ATOM   1937  CG1 ILE A 121      14.888  -1.524  -0.568  1.00  0.86           C  
ATOM   1938  CG2 ILE A 121      16.232  -3.603  -0.695  1.00  0.86           C  
ATOM   1939  CD1 ILE A 121      13.937  -2.088   0.440  1.00  0.86           C  
ATOM   1940  H   ILE A 121      17.367   0.261   0.581  1.00  0.86           H  
ATOM   1941  HA  ILE A 121      16.532  -2.473   1.545  1.00  0.86           H  
ATOM   1942  HB  ILE A 121      16.864  -1.704  -1.345  1.00  0.86           H  
ATOM   1943 1HG1 ILE A 121      14.969  -0.447  -0.401  1.00  0.86           H  
ATOM   1944 2HG1 ILE A 121      14.468  -1.684  -1.561  1.00  0.86           H  
ATOM   1945 1HG2 ILE A 121      15.741  -3.859  -1.600  1.00  0.86           H  
ATOM   1946 2HG2 ILE A 121      17.228  -3.992  -0.698  1.00  0.86           H  
ATOM   1947 3HG2 ILE A 121      15.673  -4.031   0.138  1.00  0.86           H  
ATOM   1948 1HD1 ILE A 121      12.968  -1.599   0.337  1.00  0.86           H  
ATOM   1949 2HD1 ILE A 121      13.821  -3.158   0.270  1.00  0.86           H  
ATOM   1950 3HD1 ILE A 121      14.312  -1.926   1.442  1.00  0.86           H  
ATOM   1951  N   LYS A 122      18.921  -3.046   1.692  1.00  0.85           N  
ATOM   1952  CA  LYS A 122      20.306  -3.510   1.794  1.00  0.85           C  
ATOM   1953  C   LYS A 122      20.627  -4.557   0.729  1.00  0.85           C  
ATOM   1954  O   LYS A 122      21.786  -4.839   0.431  1.00  0.85           O  
ATOM   1955  CB  LYS A 122      20.558  -4.094   3.182  1.00  0.85           C  
ATOM   1956  CG  LYS A 122      20.530  -3.072   4.324  1.00  0.85           C  
ATOM   1957  CD  LYS A 122      20.761  -3.763   5.665  1.00  0.85           C  
ATOM   1958  CE  LYS A 122      20.744  -2.783   6.822  1.00  0.85           C  
ATOM   1959  NZ  LYS A 122      20.911  -3.480   8.134  1.00  0.85           N  
ATOM   1960  H   LYS A 122      18.295  -3.216   2.469  1.00  0.85           H  
ATOM   1961  HA  LYS A 122      20.971  -2.655   1.642  1.00  0.85           H  
ATOM   1962 1HB  LYS A 122      19.814  -4.861   3.394  1.00  0.85           H  
ATOM   1963 2HB  LYS A 122      21.535  -4.576   3.194  1.00  0.85           H  
ATOM   1964 1HG  LYS A 122      21.306  -2.315   4.161  1.00  0.85           H  
ATOM   1965 2HG  LYS A 122      19.562  -2.572   4.340  1.00  0.85           H  
ATOM   1966 1HD  LYS A 122      19.983  -4.512   5.826  1.00  0.85           H  
ATOM   1967 2HD  LYS A 122      21.726  -4.269   5.649  1.00  0.85           H  
ATOM   1968 1HE  LYS A 122      21.555  -2.070   6.694  1.00  0.85           H  
ATOM   1969 2HE  LYS A 122      19.796  -2.244   6.823  1.00  0.85           H  
ATOM   1970 1HZ  LYS A 122      20.897  -2.804   8.884  1.00  0.85           H  
ATOM   1971 2HZ  LYS A 122      20.155  -4.140   8.264  1.00  0.85           H  
ATOM   1972 3HZ  LYS A 122      21.792  -3.974   8.144  1.00  0.85           H  
ATOM   1973  N   GLU A 123      19.574  -5.159   0.189  1.00  0.82           N  
ATOM   1974  CA  GLU A 123      19.660  -6.197  -0.822  1.00  0.82           C  
ATOM   1975  C   GLU A 123      20.212  -5.687  -2.160  1.00  0.82           C  
ATOM   1976  O   GLU A 123      20.706  -6.486  -2.958  1.00  0.82           O  
ATOM   1977  CB  GLU A 123      18.283  -6.836  -1.037  1.00  0.82           C  
ATOM   1978  CG  GLU A 123      17.760  -7.589   0.189  1.00  0.82           C  
ATOM   1979  CD  GLU A 123      16.369  -8.159   0.017  1.00  0.82           C  
ATOM   1980  OE1 GLU A 123      15.759  -7.912  -0.994  1.00  0.82           O  
ATOM   1981  OE2 GLU A 123      15.920  -8.844   0.906  1.00  0.82           O  
ATOM   1982  H   GLU A 123      18.663  -4.863   0.498  1.00  0.82           H  
ATOM   1983  HA  GLU A 123      20.339  -6.968  -0.457  1.00  0.82           H  
ATOM   1984 1HB  GLU A 123      17.562  -6.095  -1.335  1.00  0.82           H  
ATOM   1985 2HB  GLU A 123      18.351  -7.555  -1.854  1.00  0.82           H  
ATOM   1986 1HG  GLU A 123      18.448  -8.402   0.418  1.00  0.82           H  
ATOM   1987 2HG  GLU A 123      17.761  -6.904   1.036  1.00  0.82           H  
ATOM   1988  N   TYR A 124      20.112  -4.377  -2.441  1.00  0.78           N  
ATOM   1989  CA  TYR A 124      20.616  -3.928  -3.735  1.00  0.78           C  
ATOM   1990  C   TYR A 124      21.943  -3.179  -3.598  1.00  0.78           C  
ATOM   1991  O   TYR A 124      22.102  -2.381  -2.681  1.00  0.78           O  
ATOM   1992  CB  TYR A 124      19.637  -2.994  -4.419  1.00  0.78           C  
ATOM   1993  CG  TYR A 124      18.367  -3.632  -4.838  1.00  0.78           C  
ATOM   1994  CD1 TYR A 124      17.309  -3.540  -4.015  1.00  0.78           C  
ATOM   1995  CD2 TYR A 124      18.262  -4.318  -6.038  1.00  0.78           C  
ATOM   1996  CE1 TYR A 124      16.113  -4.103  -4.351  1.00  0.78           C  
ATOM   1997  CE2 TYR A 124      17.055  -4.894  -6.385  1.00  0.78           C  
ATOM   1998  CZ  TYR A 124      15.983  -4.778  -5.522  1.00  0.78           C  
ATOM   1999  OH  TYR A 124      14.770  -5.326  -5.814  1.00  0.78           O  
ATOM   2000  H   TYR A 124      19.727  -3.715  -1.763  1.00  0.78           H  
ATOM   2001  HA  TYR A 124      20.710  -4.798  -4.363  1.00  0.78           H  
ATOM   2002 1HB  TYR A 124      19.398  -2.175  -3.740  1.00  0.78           H  
ATOM   2003 2HB  TYR A 124      20.106  -2.558  -5.296  1.00  0.78           H  
ATOM   2004  HD1 TYR A 124      17.425  -3.005  -3.092  1.00  0.78           H  
ATOM   2005  HD2 TYR A 124      19.125  -4.401  -6.705  1.00  0.78           H  
ATOM   2006  HE1 TYR A 124      15.256  -4.020  -3.694  1.00  0.78           H  
ATOM   2007  HE2 TYR A 124      16.949  -5.435  -7.327  1.00  0.78           H  
ATOM   2008  HH  TYR A 124      14.639  -5.319  -6.781  1.00  0.78           H  
ATOM   2009  N   PRO A 125      22.902  -3.373  -4.521  1.00  0.73           N  
ATOM   2010  CA  PRO A 125      24.144  -2.622  -4.636  1.00  0.73           C  
ATOM   2011  C   PRO A 125      23.998  -1.113  -4.845  1.00  0.73           C  
ATOM   2012  O   PRO A 125      24.905  -0.374  -4.479  1.00  0.73           O  
ATOM   2013  CB  PRO A 125      24.793  -3.250  -5.879  1.00  0.73           C  
ATOM   2014  CG  PRO A 125      24.237  -4.638  -5.945  1.00  0.73           C  
ATOM   2015  CD  PRO A 125      22.821  -4.525  -5.441  1.00  0.73           C  
ATOM   2016  HA  PRO A 125      24.755  -2.817  -3.745  1.00  0.73           H  
ATOM   2017 1HB  PRO A 125      24.539  -2.650  -6.774  1.00  0.73           H  
ATOM   2018 2HB  PRO A 125      25.888  -3.228  -5.783  1.00  0.73           H  
ATOM   2019 1HG  PRO A 125      24.285  -5.002  -6.979  1.00  0.73           H  
ATOM   2020 2HG  PRO A 125      24.847  -5.326  -5.345  1.00  0.73           H  
ATOM   2021 1HD  PRO A 125      22.113  -4.330  -6.267  1.00  0.73           H  
ATOM   2022 2HD  PRO A 125      22.611  -5.462  -4.903  1.00  0.73           H  
ATOM   2023  N   SER A 126      22.858  -0.648  -5.379  1.00  0.68           N  
ATOM   2024  CA  SER A 126      22.711   0.784  -5.672  1.00  0.68           C  
ATOM   2025  C   SER A 126      21.301   1.333  -5.488  1.00  0.68           C  
ATOM   2026  O   SER A 126      20.311   0.585  -5.482  1.00  0.68           O  
ATOM   2027  CB  SER A 126      23.088   1.040  -7.124  1.00  0.68           C  
ATOM   2028  OG  SER A 126      22.157   0.418  -8.000  1.00  0.68           O  
ATOM   2029  H   SER A 126      22.123  -1.284  -5.644  1.00  0.68           H  
ATOM   2030  HA  SER A 126      23.385   1.342  -5.017  1.00  0.68           H  
ATOM   2031 1HB  SER A 126      23.104   2.111  -7.307  1.00  0.68           H  
ATOM   2032 2HB  SER A 126      24.090   0.662  -7.322  1.00  0.68           H  
ATOM   2033  HG  SER A 126      22.504  -0.493  -8.181  1.00  0.68           H  
ATOM   2034  N   THR A 127      21.213   2.666  -5.391  1.00  0.65           N  
ATOM   2035  CA  THR A 127      19.928   3.337  -5.254  1.00  0.65           C  
ATOM   2036  C   THR A 127      19.135   3.194  -6.546  1.00  0.65           C  
ATOM   2037  O   THR A 127      17.926   2.946  -6.516  1.00  0.65           O  
ATOM   2038  CB  THR A 127      20.085   4.809  -4.877  1.00  0.65           C  
ATOM   2039  OG1 THR A 127      20.809   4.917  -3.649  1.00  0.65           O  
ATOM   2040  CG2 THR A 127      18.716   5.422  -4.670  1.00  0.65           C  
ATOM   2041  H   THR A 127      22.062   3.250  -5.460  1.00  0.65           H  
ATOM   2042  HA  THR A 127      19.367   2.853  -4.460  1.00  0.65           H  
ATOM   2043  HB  THR A 127      20.617   5.348  -5.666  1.00  0.65           H  
ATOM   2044  HG1 THR A 127      21.757   4.776  -3.831  1.00  0.65           H  
ATOM   2045 1HG2 THR A 127      18.831   6.457  -4.385  1.00  0.65           H  
ATOM   2046 2HG2 THR A 127      18.137   5.354  -5.594  1.00  0.65           H  
ATOM   2047 3HG2 THR A 127      18.210   4.883  -3.879  1.00  0.65           H  
ATOM   2048  N   SER A 128      19.823   3.322  -7.686  1.00  0.62           N  
ATOM   2049  CA  SER A 128      19.161   3.194  -8.973  1.00  0.62           C  
ATOM   2050  C   SER A 128      18.458   1.844  -9.091  1.00  0.62           C  
ATOM   2051  O   SER A 128      17.314   1.804  -9.546  1.00  0.62           O  
ATOM   2052  CB  SER A 128      20.160   3.341 -10.106  1.00  0.62           C  
ATOM   2053  OG  SER A 128      20.678   4.640 -10.172  1.00  0.62           O  
ATOM   2054  H   SER A 128      20.815   3.576  -7.656  1.00  0.62           H  
ATOM   2055  HA  SER A 128      18.417   3.988  -9.057  1.00  0.62           H  
ATOM   2056 1HB  SER A 128      20.980   2.639  -9.948  1.00  0.62           H  
ATOM   2057 2HB  SER A 128      19.687   3.085 -11.054  1.00  0.62           H  
ATOM   2058  HG  SER A 128      21.268   4.725  -9.391  1.00  0.62           H  
ATOM   2059  N   GLU A 129      19.088   0.745  -8.635  1.00  0.61           N  
ATOM   2060  CA  GLU A 129      18.409  -0.558  -8.701  1.00  0.61           C  
ATOM   2061  C   GLU A 129      17.141  -0.559  -7.850  1.00  0.61           C  
ATOM   2062  O   GLU A 129      16.129  -1.149  -8.243  1.00  0.61           O  
ATOM   2063  CB  GLU A 129      19.340  -1.684  -8.276  1.00  0.61           C  
ATOM   2064  CG  GLU A 129      20.424  -1.958  -9.274  1.00  0.61           C  
ATOM   2065  CD  GLU A 129      21.539  -2.841  -8.800  1.00  0.61           C  
ATOM   2066  OE1 GLU A 129      21.372  -4.034  -8.701  1.00  0.61           O  
ATOM   2067  OE2 GLU A 129      22.583  -2.294  -8.516  1.00  0.61           O  
ATOM   2068  H   GLU A 129      20.046   0.802  -8.269  1.00  0.61           H  
ATOM   2069  HA  GLU A 129      18.120  -0.737  -9.736  1.00  0.61           H  
ATOM   2070 1HB  GLU A 129      19.802  -1.436  -7.323  1.00  0.61           H  
ATOM   2071 2HB  GLU A 129      18.766  -2.587  -8.155  1.00  0.61           H  
ATOM   2072 1HG  GLU A 129      19.978  -2.405 -10.164  1.00  0.61           H  
ATOM   2073 2HG  GLU A 129      20.817  -1.022  -9.547  1.00  0.61           H  
ATOM   2074  N   ILE A 130      17.173   0.126  -6.705  1.00  0.61           N  
ATOM   2075  CA  ILE A 130      15.987   0.199  -5.862  1.00  0.61           C  
ATOM   2076  C   ILE A 130      14.871   0.909  -6.611  1.00  0.61           C  
ATOM   2077  O   ILE A 130      13.733   0.444  -6.608  1.00  0.61           O  
ATOM   2078  CB  ILE A 130      16.279   0.908  -4.539  1.00  0.61           C  
ATOM   2079  CG1 ILE A 130      17.201   0.039  -3.760  1.00  0.61           C  
ATOM   2080  CG2 ILE A 130      14.992   1.165  -3.771  1.00  0.61           C  
ATOM   2081  CD1 ILE A 130      17.781   0.680  -2.588  1.00  0.61           C  
ATOM   2082  H   ILE A 130      18.045   0.572  -6.407  1.00  0.61           H  
ATOM   2083  HA  ILE A 130      15.659  -0.816  -5.638  1.00  0.61           H  
ATOM   2084  HB  ILE A 130      16.777   1.847  -4.719  1.00  0.61           H  
ATOM   2085 1HG1 ILE A 130      16.653  -0.828  -3.446  1.00  0.61           H  
ATOM   2086 2HG1 ILE A 130      18.016  -0.277  -4.413  1.00  0.61           H  
ATOM   2087 1HG2 ILE A 130      15.224   1.659  -2.826  1.00  0.61           H  
ATOM   2088 2HG2 ILE A 130      14.344   1.804  -4.365  1.00  0.61           H  
ATOM   2089 3HG2 ILE A 130      14.489   0.219  -3.573  1.00  0.61           H  
ATOM   2090 1HD1 ILE A 130      18.439  -0.021  -2.073  1.00  0.61           H  
ATOM   2091 2HD1 ILE A 130      18.350   1.549  -2.882  1.00  0.61           H  
ATOM   2092 3HD1 ILE A 130      16.976   0.981  -1.923  1.00  0.61           H  
ATOM   2093  N   LEU A 131      15.197   2.025  -7.266  1.00  0.63           N  
ATOM   2094  CA  LEU A 131      14.198   2.726  -8.066  1.00  0.63           C  
ATOM   2095  C   LEU A 131      13.684   1.879  -9.220  1.00  0.63           C  
ATOM   2096  O   LEU A 131      12.496   1.942  -9.527  1.00  0.63           O  
ATOM   2097  CB  LEU A 131      14.700   4.095  -8.521  1.00  0.63           C  
ATOM   2098  CG  LEU A 131      14.718   5.148  -7.395  1.00  0.63           C  
ATOM   2099  CD1 LEU A 131      15.411   6.317  -7.847  1.00  0.63           C  
ATOM   2100  CD2 LEU A 131      13.268   5.564  -7.055  1.00  0.63           C  
ATOM   2101  H   LEU A 131      16.160   2.368  -7.208  1.00  0.63           H  
ATOM   2102  HA  LEU A 131      13.354   2.927  -7.418  1.00  0.63           H  
ATOM   2103 1HB  LEU A 131      15.720   3.984  -8.899  1.00  0.63           H  
ATOM   2104 2HB  LEU A 131      14.067   4.459  -9.326  1.00  0.63           H  
ATOM   2105  HG  LEU A 131      15.227   4.740  -6.516  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 131      15.427   7.067  -7.056  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 131      16.414   6.006  -8.095  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 131      14.916   6.727  -8.724  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 131      13.281   6.320  -6.271  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 131      12.793   5.980  -7.948  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 131      12.707   4.716  -6.727  1.00  0.63           H  
ATOM   2112  N   VAL A 132      14.535   1.053  -9.836  1.00  0.65           N  
ATOM   2113  CA  VAL A 132      14.051   0.189 -10.912  1.00  0.65           C  
ATOM   2114  C   VAL A 132      12.959  -0.732 -10.360  1.00  0.65           C  
ATOM   2115  O   VAL A 132      11.908  -0.898 -10.990  1.00  0.65           O  
ATOM   2116  CB  VAL A 132      15.188  -0.634 -11.546  1.00  0.65           C  
ATOM   2117  CG1 VAL A 132      14.606  -1.681 -12.500  1.00  0.65           C  
ATOM   2118  CG2 VAL A 132      16.119   0.274 -12.312  1.00  0.65           C  
ATOM   2119  H   VAL A 132      15.521   1.052  -9.574  1.00  0.65           H  
ATOM   2120  HA  VAL A 132      13.624   0.806 -11.695  1.00  0.65           H  
ATOM   2121  HB  VAL A 132      15.735  -1.153 -10.762  1.00  0.65           H  
ATOM   2122 1HG1 VAL A 132      15.411  -2.264 -12.944  1.00  0.65           H  
ATOM   2123 2HG1 VAL A 132      13.942  -2.343 -11.936  1.00  0.65           H  
ATOM   2124 3HG1 VAL A 132      14.046  -1.186 -13.288  1.00  0.65           H  
ATOM   2125 1HG2 VAL A 132      16.915  -0.323 -12.742  1.00  0.65           H  
ATOM   2126 2HG2 VAL A 132      15.563   0.768 -13.097  1.00  0.65           H  
ATOM   2127 3HG2 VAL A 132      16.541   1.013 -11.655  1.00  0.65           H  
ATOM   2128  N   ASP A 133      13.185  -1.299  -9.168  1.00  0.67           N  
ATOM   2129  CA  ASP A 133      12.180  -2.151  -8.526  1.00  0.67           C  
ATOM   2130  C   ASP A 133      11.243  -1.434  -7.543  1.00  0.67           C  
ATOM   2131  O   ASP A 133      11.347  -1.813  -6.374  1.00  0.67           O  
ATOM   2132  CB  ASP A 133      12.862  -3.300  -7.819  1.00  0.67           C  
ATOM   2133  CG  ASP A 133      13.411  -4.314  -8.788  1.00  0.67           C  
ATOM   2134  OD1 ASP A 133      13.023  -4.310  -9.946  1.00  0.67           O  
ATOM   2135  OD2 ASP A 133      14.205  -5.115  -8.364  1.00  0.67           O  
ATOM   2136  H   ASP A 133      14.083  -1.133  -8.705  1.00  0.67           H  
ATOM   2137  HA  ASP A 133      11.558  -2.573  -9.312  1.00  0.67           H  
ATOM   2138 1HB  ASP A 133      13.688  -2.906  -7.213  1.00  0.67           H  
ATOM   2139 2HB  ASP A 133      12.159  -3.788  -7.145  1.00  0.67           H  
ATOM   2140  N   ILE A 134      11.199  -0.140  -7.795  1.00  0.70           N  
ATOM   2141  CA  ILE A 134       9.979   0.611  -7.547  1.00  0.70           C  
ATOM   2142  C   ILE A 134       9.151   0.764  -8.815  1.00  0.70           C  
ATOM   2143  O   ILE A 134       7.950   0.481  -8.813  1.00  0.70           O  
ATOM   2144  CB  ILE A 134      10.305   1.959  -6.891  1.00  0.70           C  
ATOM   2145  CG1 ILE A 134      10.857   1.671  -5.449  1.00  0.70           C  
ATOM   2146  CG2 ILE A 134       9.131   2.892  -6.935  1.00  0.70           C  
ATOM   2147  CD1 ILE A 134      11.513   2.825  -4.742  1.00  0.70           C  
ATOM   2148  H   ILE A 134      12.018   0.333  -7.413  1.00  0.70           H  
ATOM   2149  HA  ILE A 134       9.388   0.046  -6.833  1.00  0.70           H  
ATOM   2150  HB  ILE A 134      11.109   2.421  -7.440  1.00  0.70           H  
ATOM   2151 1HG1 ILE A 134      10.016   1.351  -4.839  1.00  0.70           H  
ATOM   2152 2HG1 ILE A 134      11.569   0.852  -5.500  1.00  0.70           H  
ATOM   2153 1HG2 ILE A 134       9.419   3.831  -6.495  1.00  0.70           H  
ATOM   2154 2HG2 ILE A 134       8.838   3.056  -7.971  1.00  0.70           H  
ATOM   2155 3HG2 ILE A 134       8.308   2.473  -6.396  1.00  0.70           H  
ATOM   2156 1HD1 ILE A 134      11.829   2.506  -3.749  1.00  0.70           H  
ATOM   2157 2HD1 ILE A 134      12.374   3.137  -5.295  1.00  0.70           H  
ATOM   2158 3HD1 ILE A 134      10.824   3.634  -4.658  1.00  0.70           H  
ATOM   2159  N   PHE A 135       9.790   1.144  -9.916  1.00  0.73           N  
ATOM   2160  CA  PHE A 135       9.050   1.341 -11.153  1.00  0.73           C  
ATOM   2161  C   PHE A 135       8.381   0.059 -11.608  1.00  0.73           C  
ATOM   2162  O   PHE A 135       7.208   0.053 -11.987  1.00  0.73           O  
ATOM   2163  CB  PHE A 135       9.999   1.762 -12.276  1.00  0.73           C  
ATOM   2164  CG  PHE A 135      10.439   3.118 -12.212  1.00  0.73           C  
ATOM   2165  CD1 PHE A 135      11.733   3.390 -11.968  1.00  0.73           C  
ATOM   2166  CD2 PHE A 135       9.577   4.133 -12.416  1.00  0.73           C  
ATOM   2167  CE1 PHE A 135      12.175   4.633 -11.911  1.00  0.73           C  
ATOM   2168  CE2 PHE A 135      10.002   5.408 -12.379  1.00  0.73           C  
ATOM   2169  CZ  PHE A 135      11.307   5.664 -12.122  1.00  0.73           C  
ATOM   2170  H   PHE A 135      10.793   1.331  -9.874  1.00  0.73           H  
ATOM   2171  HA  PHE A 135       8.291   2.106 -10.990  1.00  0.73           H  
ATOM   2172 1HB  PHE A 135      10.881   1.123 -12.256  1.00  0.73           H  
ATOM   2173 2HB  PHE A 135       9.515   1.606 -13.229  1.00  0.73           H  
ATOM   2174  HD1 PHE A 135      12.411   2.578 -11.817  1.00  0.73           H  
ATOM   2175  HD2 PHE A 135       8.559   3.914 -12.614  1.00  0.73           H  
ATOM   2176  HE1 PHE A 135      13.216   4.795 -11.702  1.00  0.73           H  
ATOM   2177  HE2 PHE A 135       9.302   6.216 -12.553  1.00  0.73           H  
ATOM   2178  HZ  PHE A 135      11.645   6.668 -12.091  1.00  0.73           H  
ATOM   2179  N   ARG A 136       9.084  -1.062 -11.497  1.00  0.75           N  
ATOM   2180  CA  ARG A 136       8.498  -2.309 -11.954  1.00  0.75           C  
ATOM   2181  C   ARG A 136       7.326  -2.723 -11.060  1.00  0.75           C  
ATOM   2182  O   ARG A 136       6.290  -3.169 -11.550  1.00  0.75           O  
ATOM   2183  CB  ARG A 136       9.570  -3.383 -12.023  1.00  0.75           C  
ATOM   2184  CG  ARG A 136      10.618  -3.130 -13.123  1.00  0.75           C  
ATOM   2185  CD  ARG A 136      11.698  -4.122 -13.085  1.00  0.75           C  
ATOM   2186  NE  ARG A 136      11.283  -5.410 -13.577  1.00  0.75           N  
ATOM   2187  CZ  ARG A 136      11.732  -6.587 -13.117  1.00  0.75           C  
ATOM   2188  NH1 ARG A 136      12.566  -6.650 -12.094  1.00  0.75           N  
ATOM   2189  NH2 ARG A 136      11.323  -7.708 -13.692  1.00  0.75           N  
ATOM   2190  H   ARG A 136      10.050  -1.034 -11.167  1.00  0.75           H  
ATOM   2191  HA  ARG A 136       8.121  -2.154 -12.966  1.00  0.75           H  
ATOM   2192 1HB  ARG A 136      10.102  -3.431 -11.071  1.00  0.75           H  
ATOM   2193 2HB  ARG A 136       9.115  -4.356 -12.197  1.00  0.75           H  
ATOM   2194 1HG  ARG A 136      10.132  -3.188 -14.093  1.00  0.75           H  
ATOM   2195 2HG  ARG A 136      11.053  -2.140 -13.000  1.00  0.75           H  
ATOM   2196 1HD  ARG A 136      12.531  -3.778 -13.690  1.00  0.75           H  
ATOM   2197 2HD  ARG A 136      12.027  -4.241 -12.065  1.00  0.75           H  
ATOM   2198  HE  ARG A 136      10.646  -5.425 -14.359  1.00  0.75           H  
ATOM   2199 1HH1 ARG A 136      12.871  -5.787 -11.590  1.00  0.75           H  
ATOM   2200 2HH1 ARG A 136      12.861  -7.560 -11.778  1.00  0.75           H  
ATOM   2201 1HH2 ARG A 136      10.681  -7.671 -14.472  1.00  0.75           H  
ATOM   2202 2HH2 ARG A 136      11.651  -8.600 -13.351  1.00  0.75           H  
ATOM   2203  N   GLU A 137       7.454  -2.497  -9.751  1.00  0.76           N  
ATOM   2204  CA  GLU A 137       6.424  -2.873  -8.775  1.00  0.76           C  
ATOM   2205  C   GLU A 137       5.142  -2.075  -8.997  1.00  0.76           C  
ATOM   2206  O   GLU A 137       4.033  -2.580  -8.814  1.00  0.76           O  
ATOM   2207  CB  GLU A 137       6.936  -2.644  -7.353  1.00  0.76           C  
ATOM   2208  CG  GLU A 137       8.067  -3.581  -6.924  1.00  0.76           C  
ATOM   2209  CD  GLU A 137       7.650  -5.034  -6.824  1.00  0.76           C  
ATOM   2210  OE1 GLU A 137       6.696  -5.314  -6.137  1.00  0.76           O  
ATOM   2211  OE2 GLU A 137       8.281  -5.858  -7.447  1.00  0.76           O  
ATOM   2212  H   GLU A 137       8.309  -2.076  -9.420  1.00  0.76           H  
ATOM   2213  HA  GLU A 137       6.195  -3.930  -8.903  1.00  0.76           H  
ATOM   2214 1HB  GLU A 137       7.313  -1.631  -7.279  1.00  0.76           H  
ATOM   2215 2HB  GLU A 137       6.115  -2.741  -6.643  1.00  0.76           H  
ATOM   2216 1HG  GLU A 137       8.877  -3.497  -7.651  1.00  0.76           H  
ATOM   2217 2HG  GLU A 137       8.452  -3.247  -5.960  1.00  0.76           H  
ATOM   2218  N   LEU A 138       5.309  -0.830  -9.425  1.00  0.76           N  
ATOM   2219  CA  LEU A 138       4.207   0.076  -9.704  1.00  0.76           C  
ATOM   2220  C   LEU A 138       3.691  -0.029 -11.151  1.00  0.76           C  
ATOM   2221  O   LEU A 138       2.781   0.705 -11.539  1.00  0.76           O  
ATOM   2222  CB  LEU A 138       4.650   1.514  -9.395  1.00  0.76           C  
ATOM   2223  CG  LEU A 138       4.965   1.817  -7.914  1.00  0.76           C  
ATOM   2224  CD1 LEU A 138       5.496   3.229  -7.780  1.00  0.76           C  
ATOM   2225  CD2 LEU A 138       3.698   1.649  -7.097  1.00  0.76           C  
ATOM   2226  H   LEU A 138       6.262  -0.473  -9.519  1.00  0.76           H  
ATOM   2227  HA  LEU A 138       3.387  -0.178  -9.037  1.00  0.76           H  
ATOM   2228 1HB  LEU A 138       5.563   1.713  -9.965  1.00  0.76           H  
ATOM   2229 2HB  LEU A 138       3.894   2.186  -9.723  1.00  0.76           H  
ATOM   2230  HG  LEU A 138       5.730   1.132  -7.558  1.00  0.76           H  
ATOM   2231 1HD1 LEU A 138       5.724   3.451  -6.746  1.00  0.76           H  
ATOM   2232 2HD1 LEU A 138       6.398   3.319  -8.376  1.00  0.76           H  
ATOM   2233 3HD1 LEU A 138       4.752   3.919  -8.130  1.00  0.76           H  
ATOM   2234 1HD2 LEU A 138       3.895   1.859  -6.051  1.00  0.76           H  
ATOM   2235 2HD2 LEU A 138       2.943   2.340  -7.468  1.00  0.76           H  
ATOM   2236 3HD2 LEU A 138       3.336   0.627  -7.199  1.00  0.76           H  
ATOM   2237  N   ASN A 139       4.275  -0.935 -11.950  1.00  0.76           N  
ATOM   2238  CA  ASN A 139       3.953  -1.125 -13.368  1.00  0.76           C  
ATOM   2239  C   ASN A 139       4.178   0.153 -14.187  1.00  0.76           C  
ATOM   2240  O   ASN A 139       3.403   0.474 -15.093  1.00  0.76           O  
ATOM   2241  CB  ASN A 139       2.519  -1.616 -13.531  1.00  0.76           C  
ATOM   2242  CG  ASN A 139       2.259  -2.325 -14.859  1.00  0.76           C  
ATOM   2243  OD1 ASN A 139       3.122  -3.054 -15.374  1.00  0.76           O  
ATOM   2244  ND2 ASN A 139       1.083  -2.128 -15.408  1.00  0.76           N  
ATOM   2245  H   ASN A 139       4.996  -1.545 -11.572  1.00  0.76           H  
ATOM   2246  HA  ASN A 139       4.632  -1.884 -13.766  1.00  0.76           H  
ATOM   2247 1HB  ASN A 139       2.277  -2.297 -12.713  1.00  0.76           H  
ATOM   2248 2HB  ASN A 139       1.839  -0.767 -13.459  1.00  0.76           H  
ATOM   2249 1HD2 ASN A 139       0.854  -2.570 -16.276  1.00  0.76           H  
ATOM   2250 2HD2 ASN A 139       0.415  -1.534 -14.957  1.00  0.76           H  
ATOM   2251  N   ILE A 140       5.258   0.858 -13.869  1.00  0.75           N  
ATOM   2252  CA  ILE A 140       5.671   2.078 -14.537  1.00  0.75           C  
ATOM   2253  C   ILE A 140       6.908   1.778 -15.375  1.00  0.75           C  
ATOM   2254  O   ILE A 140       7.795   1.046 -14.944  1.00  0.75           O  
ATOM   2255  CB  ILE A 140       5.942   3.208 -13.527  1.00  0.75           C  
ATOM   2256  CG1 ILE A 140       4.709   3.448 -12.647  1.00  0.75           C  
ATOM   2257  CG2 ILE A 140       6.393   4.488 -14.232  1.00  0.75           C  
ATOM   2258  CD1 ILE A 140       3.458   3.809 -13.381  1.00  0.75           C  
ATOM   2259  H   ILE A 140       5.846   0.521 -13.111  1.00  0.75           H  
ATOM   2260  HA  ILE A 140       4.876   2.401 -15.206  1.00  0.75           H  
ATOM   2261  HB  ILE A 140       6.712   2.867 -12.854  1.00  0.75           H  
ATOM   2262 1HG1 ILE A 140       4.514   2.555 -12.087  1.00  0.75           H  
ATOM   2263 2HG1 ILE A 140       4.936   4.250 -11.948  1.00  0.75           H  
ATOM   2264 1HG2 ILE A 140       6.600   5.264 -13.492  1.00  0.75           H  
ATOM   2265 2HG2 ILE A 140       7.299   4.287 -14.802  1.00  0.75           H  
ATOM   2266 3HG2 ILE A 140       5.613   4.829 -14.905  1.00  0.75           H  
ATOM   2267 1HD1 ILE A 140       2.649   3.953 -12.667  1.00  0.75           H  
ATOM   2268 2HD1 ILE A 140       3.607   4.706 -13.934  1.00  0.75           H  
ATOM   2269 3HD1 ILE A 140       3.193   3.004 -14.064  1.00  0.75           H  
ATOM   2270  N   TYR A 141       6.930   2.280 -16.600  1.00  0.74           N  
ATOM   2271  CA  TYR A 141       8.020   2.021 -17.533  1.00  0.74           C  
ATOM   2272  C   TYR A 141       8.683   3.328 -17.983  1.00  0.74           C  
ATOM   2273  O   TYR A 141       8.194   3.964 -18.917  1.00  0.74           O  
ATOM   2274  CB  TYR A 141       7.488   1.230 -18.717  1.00  0.74           C  
ATOM   2275  CG  TYR A 141       6.900  -0.085 -18.259  1.00  0.74           C  
ATOM   2276  CD1 TYR A 141       5.569  -0.141 -17.859  1.00  0.74           C  
ATOM   2277  CD2 TYR A 141       7.684  -1.222 -18.210  1.00  0.74           C  
ATOM   2278  CE1 TYR A 141       5.037  -1.321 -17.409  1.00  0.74           C  
ATOM   2279  CE2 TYR A 141       7.144  -2.410 -17.757  1.00  0.74           C  
ATOM   2280  CZ  TYR A 141       5.826  -2.459 -17.353  1.00  0.74           C  
ATOM   2281  OH  TYR A 141       5.293  -3.641 -16.892  1.00  0.74           O  
ATOM   2282  H   TYR A 141       6.161   2.865 -16.895  1.00  0.74           H  
ATOM   2283  HA  TYR A 141       8.753   1.384 -17.048  1.00  0.74           H  
ATOM   2284 1HB  TYR A 141       6.716   1.800 -19.236  1.00  0.74           H  
ATOM   2285 2HB  TYR A 141       8.294   1.026 -19.423  1.00  0.74           H  
ATOM   2286  HD1 TYR A 141       4.946   0.753 -17.891  1.00  0.74           H  
ATOM   2287  HD2 TYR A 141       8.728  -1.177 -18.522  1.00  0.74           H  
ATOM   2288  HE1 TYR A 141       3.997  -1.353 -17.091  1.00  0.74           H  
ATOM   2289  HE2 TYR A 141       7.759  -3.307 -17.712  1.00  0.74           H  
ATOM   2290  HH  TYR A 141       4.448  -3.461 -16.439  1.00  0.74           H  
ATOM   2291  N   PRO A 142       9.746   3.788 -17.290  1.00  0.73           N  
ATOM   2292  CA  PRO A 142      10.414   5.052 -17.499  1.00  0.73           C  
ATOM   2293  C   PRO A 142      10.842   5.187 -18.956  1.00  0.73           C  
ATOM   2294  O   PRO A 142      11.163   4.161 -19.556  1.00  0.73           O  
ATOM   2295  CB  PRO A 142      11.650   4.916 -16.608  1.00  0.73           C  
ATOM   2296  CG  PRO A 142      11.258   3.977 -15.564  1.00  0.73           C  
ATOM   2297  CD  PRO A 142      10.355   2.981 -16.221  1.00  0.73           C  
ATOM   2298  HA  PRO A 142       9.768   5.843 -17.132  1.00  0.73           H  
ATOM   2299 1HB  PRO A 142      12.515   4.592 -17.198  1.00  0.73           H  
ATOM   2300 2HB  PRO A 142      11.896   5.892 -16.196  1.00  0.73           H  
ATOM   2301 1HG  PRO A 142      12.136   3.526 -15.080  1.00  0.73           H  
ATOM   2302 2HG  PRO A 142      10.744   4.543 -14.826  1.00  0.73           H  
ATOM   2303 1HD  PRO A 142      10.926   2.132 -16.629  1.00  0.73           H  
ATOM   2304 2HD  PRO A 142       9.618   2.677 -15.478  1.00  0.73           H  
ATOM   2305  N   PRO A 143      10.838   6.406 -19.539  1.00  0.71           N  
ATOM   2306  CA  PRO A 143      11.272   6.768 -20.878  1.00  0.71           C  
ATOM   2307  C   PRO A 143      12.723   6.427 -21.107  1.00  0.71           C  
ATOM   2308  O   PRO A 143      13.529   6.461 -20.176  1.00  0.71           O  
ATOM   2309  CB  PRO A 143      11.069   8.287 -20.908  1.00  0.71           C  
ATOM   2310  CG  PRO A 143      10.014   8.548 -19.899  1.00  0.71           C  
ATOM   2311  CD  PRO A 143      10.214   7.511 -18.833  1.00  0.71           C  
ATOM   2312  HA  PRO A 143      10.630   6.265 -21.617  1.00  0.71           H  
ATOM   2313 1HB  PRO A 143      12.013   8.797 -20.664  1.00  0.71           H  
ATOM   2314 2HB  PRO A 143      10.784   8.610 -21.921  1.00  0.71           H  
ATOM   2315 1HG  PRO A 143      10.114   9.574 -19.507  1.00  0.71           H  
ATOM   2316 2HG  PRO A 143       9.019   8.480 -20.362  1.00  0.71           H  
ATOM   2317 1HD  PRO A 143      10.816   7.866 -17.991  1.00  0.71           H  
ATOM   2318 2HD  PRO A 143       9.214   7.223 -18.565  1.00  0.71           H  
ATOM   2319  N   LYS A 144      13.063   6.140 -22.357  1.00  0.69           N  
ATOM   2320  CA  LYS A 144      14.434   5.830 -22.744  1.00  0.69           C  
ATOM   2321  C   LYS A 144      15.522   6.646 -22.015  1.00  0.69           C  
ATOM   2322  O   LYS A 144      16.382   6.018 -21.409  1.00  0.69           O  
ATOM   2323  CB  LYS A 144      14.582   5.874 -24.264  1.00  0.69           C  
ATOM   2324  CG  LYS A 144      15.953   5.486 -24.760  1.00  0.69           C  
ATOM   2325  CD  LYS A 144      15.981   5.445 -26.276  1.00  0.69           C  
ATOM   2326  CE  LYS A 144      17.339   5.034 -26.808  1.00  0.69           C  
ATOM   2327  NZ  LYS A 144      17.336   4.942 -28.294  1.00  0.69           N  
ATOM   2328  H   LYS A 144      12.345   6.132 -23.069  1.00  0.69           H  
ATOM   2329  HA  LYS A 144      14.619   4.796 -22.466  1.00  0.69           H  
ATOM   2330 1HB  LYS A 144      13.880   5.168 -24.705  1.00  0.69           H  
ATOM   2331 2HB  LYS A 144      14.331   6.845 -24.662  1.00  0.69           H  
ATOM   2332 1HG  LYS A 144      16.687   6.208 -24.401  1.00  0.69           H  
ATOM   2333 2HG  LYS A 144      16.213   4.506 -24.373  1.00  0.69           H  
ATOM   2334 1HD  LYS A 144      15.236   4.730 -26.631  1.00  0.69           H  
ATOM   2335 2HD  LYS A 144      15.732   6.429 -26.669  1.00  0.69           H  
ATOM   2336 1HE  LYS A 144      18.082   5.765 -26.499  1.00  0.69           H  
ATOM   2337 2HE  LYS A 144      17.607   4.059 -26.397  1.00  0.69           H  
ATOM   2338 1HZ  LYS A 144      18.247   4.665 -28.619  1.00  0.69           H  
ATOM   2339 2HZ  LYS A 144      16.653   4.251 -28.581  1.00  0.69           H  
ATOM   2340 3HZ  LYS A 144      17.096   5.837 -28.689  1.00  0.69           H  
ATOM   2341  N   PRO A 145      15.561   8.003 -22.034  1.00  0.67           N  
ATOM   2342  CA  PRO A 145      16.592   8.798 -21.371  1.00  0.67           C  
ATOM   2343  C   PRO A 145      16.647   8.612 -19.851  1.00  0.67           C  
ATOM   2344  O   PRO A 145      17.691   8.831 -19.231  1.00  0.67           O  
ATOM   2345  CB  PRO A 145      16.209  10.221 -21.751  1.00  0.67           C  
ATOM   2346  CG  PRO A 145      14.756  10.166 -22.124  1.00  0.67           C  
ATOM   2347  CD  PRO A 145      14.585   8.833 -22.785  1.00  0.67           C  
ATOM   2348  HA  PRO A 145      17.561   8.555 -21.807  1.00  0.67           H  
ATOM   2349 1HB  PRO A 145      16.387  10.848 -20.897  1.00  0.67           H  
ATOM   2350 2HB  PRO A 145      16.859  10.598 -22.558  1.00  0.67           H  
ATOM   2351 1HG  PRO A 145      14.140  10.281 -21.214  1.00  0.67           H  
ATOM   2352 2HG  PRO A 145      14.508  11.013 -22.780  1.00  0.67           H  
ATOM   2353 1HD  PRO A 145      13.564   8.550 -22.669  1.00  0.67           H  
ATOM   2354 2HD  PRO A 145      14.881   8.910 -23.837  1.00  0.67           H  
ATOM   2355  N   VAL A 146      15.545   8.171 -19.242  1.00  0.65           N  
ATOM   2356  CA  VAL A 146      15.550   7.940 -17.811  1.00  0.65           C  
ATOM   2357  C   VAL A 146      16.211   6.606 -17.617  1.00  0.65           C  
ATOM   2358  O   VAL A 146      17.018   6.424 -16.708  1.00  0.65           O  
ATOM   2359  CB  VAL A 146      14.153   7.891 -17.186  1.00  0.65           C  
ATOM   2360  CG1 VAL A 146      14.285   7.516 -15.709  1.00  0.65           C  
ATOM   2361  CG2 VAL A 146      13.455   9.213 -17.349  1.00  0.65           C  
ATOM   2362  H   VAL A 146      14.701   7.955 -19.758  1.00  0.65           H  
ATOM   2363  HA  VAL A 146      16.134   8.720 -17.319  1.00  0.65           H  
ATOM   2364  HB  VAL A 146      13.566   7.116 -17.678  1.00  0.65           H  
ATOM   2365 1HG1 VAL A 146      13.300   7.464 -15.254  1.00  0.65           H  
ATOM   2366 2HG1 VAL A 146      14.777   6.549 -15.622  1.00  0.65           H  
ATOM   2367 3HG1 VAL A 146      14.882   8.275 -15.204  1.00  0.65           H  
ATOM   2368 1HG2 VAL A 146      12.467   9.169 -16.903  1.00  0.65           H  
ATOM   2369 2HG2 VAL A 146      14.035   9.996 -16.861  1.00  0.65           H  
ATOM   2370 3HG2 VAL A 146      13.366   9.447 -18.413  1.00  0.65           H  
ATOM   2371  N   ARG A 147      15.841   5.654 -18.482  1.00  0.63           N  
ATOM   2372  CA  ARG A 147      16.395   4.316 -18.406  1.00  0.63           C  
ATOM   2373  C   ARG A 147      17.904   4.404 -18.645  1.00  0.63           C  
ATOM   2374  O   ARG A 147      18.682   3.747 -17.954  1.00  0.63           O  
ATOM   2375  CB  ARG A 147      15.740   3.382 -19.416  1.00  0.63           C  
ATOM   2376  CG  ARG A 147      14.284   3.078 -19.135  1.00  0.63           C  
ATOM   2377  CD  ARG A 147      13.782   1.898 -19.895  1.00  0.63           C  
ATOM   2378  NE  ARG A 147      13.883   2.000 -21.353  1.00  0.63           N  
ATOM   2379  CZ  ARG A 147      12.951   2.517 -22.200  1.00  0.63           C  
ATOM   2380  NH1 ARG A 147      11.838   3.038 -21.777  1.00  0.63           N  
ATOM   2381  NH2 ARG A 147      13.166   2.487 -23.491  1.00  0.63           N  
ATOM   2382  H   ARG A 147      15.158   5.882 -19.207  1.00  0.63           H  
ATOM   2383  HA  ARG A 147      16.218   3.924 -17.408  1.00  0.63           H  
ATOM   2384 1HB  ARG A 147      15.769   3.833 -20.388  1.00  0.63           H  
ATOM   2385 2HB  ARG A 147      16.287   2.438 -19.466  1.00  0.63           H  
ATOM   2386 1HG  ARG A 147      14.144   2.890 -18.073  1.00  0.63           H  
ATOM   2387 2HG  ARG A 147      13.695   3.944 -19.425  1.00  0.63           H  
ATOM   2388 1HD  ARG A 147      14.339   1.020 -19.586  1.00  0.63           H  
ATOM   2389 2HD  ARG A 147      12.729   1.760 -19.643  1.00  0.63           H  
ATOM   2390  HE  ARG A 147      14.720   1.609 -21.770  1.00  0.63           H  
ATOM   2391 1HH1 ARG A 147      11.642   3.126 -20.787  1.00  0.63           H  
ATOM   2392 2HH1 ARG A 147      11.173   3.403 -22.433  1.00  0.63           H  
ATOM   2393 1HH2 ARG A 147      14.016   2.085 -23.847  1.00  0.63           H  
ATOM   2394 2HH2 ARG A 147      12.473   2.846 -24.132  1.00  0.63           H  
ATOM   2395  N   ILE A 148      18.323   5.285 -19.572  1.00  0.61           N  
ATOM   2396  CA  ILE A 148      19.743   5.499 -19.824  1.00  0.61           C  
ATOM   2397  C   ILE A 148      20.393   6.046 -18.576  1.00  0.61           C  
ATOM   2398  O   ILE A 148      21.458   5.574 -18.170  1.00  0.61           O  
ATOM   2399  CB  ILE A 148      20.016   6.490 -20.973  1.00  0.61           C  
ATOM   2400  CG1 ILE A 148      19.611   5.893 -22.322  1.00  0.61           C  
ATOM   2401  CG2 ILE A 148      21.462   6.899 -20.950  1.00  0.61           C  
ATOM   2402  CD1 ILE A 148      19.601   6.863 -23.461  1.00  0.61           C  
ATOM   2403  H   ILE A 148      17.632   5.781 -20.126  1.00  0.61           H  
ATOM   2404  HA  ILE A 148      20.206   4.549 -20.070  1.00  0.61           H  
ATOM   2405  HB  ILE A 148      19.405   7.371 -20.824  1.00  0.61           H  
ATOM   2406 1HG1 ILE A 148      20.289   5.089 -22.565  1.00  0.61           H  
ATOM   2407 2HG1 ILE A 148      18.618   5.494 -22.235  1.00  0.61           H  
ATOM   2408 1HG2 ILE A 148      21.635   7.621 -21.740  1.00  0.61           H  
ATOM   2409 2HG2 ILE A 148      21.703   7.355 -19.991  1.00  0.61           H  
ATOM   2410 3HG2 ILE A 148      22.093   6.036 -21.100  1.00  0.61           H  
ATOM   2411 1HD1 ILE A 148      19.300   6.343 -24.366  1.00  0.61           H  
ATOM   2412 2HD1 ILE A 148      18.910   7.663 -23.267  1.00  0.61           H  
ATOM   2413 3HD1 ILE A 148      20.591   7.275 -23.594  1.00  0.61           H  
ATOM   2414  N   ALA A 149      19.770   7.040 -17.943  1.00  0.60           N  
ATOM   2415  CA  ALA A 149      20.359   7.567 -16.732  1.00  0.60           C  
ATOM   2416  C   ALA A 149      20.480   6.469 -15.670  1.00  0.60           C  
ATOM   2417  O   ALA A 149      21.529   6.351 -15.035  1.00  0.60           O  
ATOM   2418  CB  ALA A 149      19.522   8.722 -16.201  1.00  0.60           C  
ATOM   2419  H   ALA A 149      18.907   7.447 -18.308  1.00  0.60           H  
ATOM   2420  HA  ALA A 149      21.357   7.928 -16.972  1.00  0.60           H  
ATOM   2421 1HB  ALA A 149      19.988   9.124 -15.313  1.00  0.60           H  
ATOM   2422 2HB  ALA A 149      19.445   9.494 -16.944  1.00  0.60           H  
ATOM   2423 3HB  ALA A 149      18.522   8.366 -15.957  1.00  0.60           H  
ATOM   2424  N   LEU A 150      19.448   5.620 -15.514  1.00  0.59           N  
ATOM   2425  CA  LEU A 150      19.486   4.545 -14.514  1.00  0.59           C  
ATOM   2426  C   LEU A 150      20.593   3.542 -14.835  1.00  0.59           C  
ATOM   2427  O   LEU A 150      21.320   3.109 -13.938  1.00  0.59           O  
ATOM   2428  CB  LEU A 150      18.104   3.870 -14.404  1.00  0.59           C  
ATOM   2429  CG  LEU A 150      17.002   4.733 -13.746  1.00  0.59           C  
ATOM   2430  CD1 LEU A 150      15.639   4.051 -13.920  1.00  0.59           C  
ATOM   2431  CD2 LEU A 150      17.344   4.904 -12.245  1.00  0.59           C  
ATOM   2432  H   LEU A 150      18.606   5.756 -16.071  1.00  0.59           H  
ATOM   2433  HA  LEU A 150      19.710   4.985 -13.546  1.00  0.59           H  
ATOM   2434 1HB  LEU A 150      17.768   3.608 -15.406  1.00  0.59           H  
ATOM   2435 2HB  LEU A 150      18.207   2.956 -13.822  1.00  0.59           H  
ATOM   2436  HG  LEU A 150      16.962   5.711 -14.228  1.00  0.59           H  
ATOM   2437 1HD1 LEU A 150      14.868   4.660 -13.461  1.00  0.59           H  
ATOM   2438 2HD1 LEU A 150      15.426   3.939 -14.983  1.00  0.59           H  
ATOM   2439 3HD1 LEU A 150      15.658   3.079 -13.450  1.00  0.59           H  
ATOM   2440 1HD2 LEU A 150      16.596   5.502 -11.753  1.00  0.59           H  
ATOM   2441 2HD2 LEU A 150      17.383   3.924 -11.765  1.00  0.59           H  
ATOM   2442 3HD2 LEU A 150      18.315   5.395 -12.144  1.00  0.59           H  
ATOM   2443  N   LEU A 151      20.774   3.219 -16.116  1.00  0.58           N  
ATOM   2444  CA  LEU A 151      21.863   2.339 -16.519  1.00  0.58           C  
ATOM   2445  C   LEU A 151      23.207   2.966 -16.235  1.00  0.58           C  
ATOM   2446  O   LEU A 151      24.108   2.308 -15.728  1.00  0.58           O  
ATOM   2447  CB  LEU A 151      21.767   2.021 -18.004  1.00  0.58           C  
ATOM   2448  CG  LEU A 151      20.706   1.088 -18.403  1.00  0.58           C  
ATOM   2449  CD1 LEU A 151      20.529   1.126 -19.879  1.00  0.58           C  
ATOM   2450  CD2 LEU A 151      21.151  -0.312 -17.970  1.00  0.58           C  
ATOM   2451  H   LEU A 151      20.134   3.582 -16.822  1.00  0.58           H  
ATOM   2452  HA  LEU A 151      21.783   1.414 -15.951  1.00  0.58           H  
ATOM   2453 1HB  LEU A 151      21.601   2.954 -18.541  1.00  0.58           H  
ATOM   2454 2HB  LEU A 151      22.714   1.602 -18.329  1.00  0.58           H  
ATOM   2455  HG  LEU A 151      19.780   1.364 -17.946  1.00  0.58           H  
ATOM   2456 1HD1 LEU A 151      19.749   0.424 -20.168  1.00  0.58           H  
ATOM   2457 2HD1 LEU A 151      20.237   2.128 -20.166  1.00  0.58           H  
ATOM   2458 3HD1 LEU A 151      21.461   0.867 -20.361  1.00  0.58           H  
ATOM   2459 1HD2 LEU A 151      20.421  -1.046 -18.261  1.00  0.58           H  
ATOM   2460 2HD2 LEU A 151      22.098  -0.545 -18.456  1.00  0.58           H  
ATOM   2461 3HD2 LEU A 151      21.282  -0.337 -16.887  1.00  0.58           H  
ATOM   2462  N   CYS A 152      23.345   4.260 -16.500  1.00  0.59           N  
ATOM   2463  CA  CYS A 152      24.609   4.924 -16.243  1.00  0.59           C  
ATOM   2464  C   CYS A 152      24.901   4.886 -14.751  1.00  0.59           C  
ATOM   2465  O   CYS A 152      26.034   4.650 -14.332  1.00  0.59           O  
ATOM   2466  CB  CYS A 152      24.549   6.363 -16.718  1.00  0.59           C  
ATOM   2467  SG  CYS A 152      24.465   6.539 -18.525  1.00  0.59           S  
ATOM   2468  H   CYS A 152      22.576   4.782 -16.920  1.00  0.59           H  
ATOM   2469  HA  CYS A 152      25.398   4.400 -16.773  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152      23.675   6.850 -16.293  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152      25.408   6.894 -16.368  1.00  0.59           H  
ATOM   2472  HG  CYS A 152      23.194   6.052 -18.615  1.00  0.59           H  
ATOM   2473  N   GLY A 153      23.855   5.067 -13.948  1.00  0.60           N  
ATOM   2474  CA  GLY A 153      23.941   5.024 -12.497  1.00  0.60           C  
ATOM   2475  C   GLY A 153      24.459   3.671 -12.013  1.00  0.60           C  
ATOM   2476  O   GLY A 153      25.437   3.603 -11.257  1.00  0.60           O  
ATOM   2477  H   GLY A 153      22.949   5.277 -14.366  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153      24.593   5.817 -12.145  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153      22.950   5.211 -12.080  1.00  0.60           H  
ATOM   2480  N   ILE A 154      23.805   2.588 -12.461  1.00  0.61           N  
ATOM   2481  CA  ILE A 154      24.157   1.231 -12.047  1.00  0.61           C  
ATOM   2482  C   ILE A 154      25.536   0.831 -12.530  1.00  0.61           C  
ATOM   2483  O   ILE A 154      26.357   0.305 -11.779  1.00  0.61           O  
ATOM   2484  CB  ILE A 154      23.160   0.194 -12.609  1.00  0.61           C  
ATOM   2485  CG1 ILE A 154      21.794   0.408 -11.995  1.00  0.61           C  
ATOM   2486  CG2 ILE A 154      23.660  -1.210 -12.300  1.00  0.61           C  
ATOM   2487  CD1 ILE A 154      20.676  -0.378 -12.672  1.00  0.61           C  
ATOM   2488  H   ILE A 154      23.013   2.727 -13.093  1.00  0.61           H  
ATOM   2489  HA  ILE A 154      24.142   1.188 -10.957  1.00  0.61           H  
ATOM   2490  HB  ILE A 154      23.064   0.329 -13.691  1.00  0.61           H  
ATOM   2491 1HG1 ILE A 154      21.857   0.149 -10.962  1.00  0.61           H  
ATOM   2492 2HG1 ILE A 154      21.551   1.462 -12.061  1.00  0.61           H  
ATOM   2493 1HG2 ILE A 154      22.955  -1.933 -12.693  1.00  0.61           H  
ATOM   2494 2HG2 ILE A 154      24.637  -1.364 -12.757  1.00  0.61           H  
ATOM   2495 3HG2 ILE A 154      23.741  -1.338 -11.217  1.00  0.61           H  
ATOM   2496 1HD1 ILE A 154      19.728  -0.162 -12.175  1.00  0.61           H  
ATOM   2497 2HD1 ILE A 154      20.615  -0.080 -13.718  1.00  0.61           H  
ATOM   2498 3HD1 ILE A 154      20.886  -1.446 -12.607  1.00  0.61           H  
ATOM   2499  N   VAL A 155      25.804   1.081 -13.795  1.00  0.64           N  
ATOM   2500  CA  VAL A 155      27.067   0.701 -14.382  1.00  0.64           C  
ATOM   2501  C   VAL A 155      28.205   1.462 -13.716  1.00  0.64           C  
ATOM   2502  O   VAL A 155      29.242   0.888 -13.390  1.00  0.64           O  
ATOM   2503  CB  VAL A 155      26.985   0.954 -15.883  1.00  0.64           C  
ATOM   2504  CG1 VAL A 155      28.276   0.762 -16.559  1.00  0.64           C  
ATOM   2505  CG2 VAL A 155      25.984  -0.002 -16.453  1.00  0.64           C  
ATOM   2506  H   VAL A 155      25.112   1.540 -14.383  1.00  0.64           H  
ATOM   2507  HA  VAL A 155      27.215  -0.366 -14.223  1.00  0.64           H  
ATOM   2508  HB  VAL A 155      26.666   1.985 -16.049  1.00  0.64           H  
ATOM   2509 1HG1 VAL A 155      28.136   0.962 -17.614  1.00  0.64           H  
ATOM   2510 2HG1 VAL A 155      29.016   1.445 -16.148  1.00  0.64           H  
ATOM   2511 3HG1 VAL A 155      28.596  -0.255 -16.426  1.00  0.64           H  
ATOM   2512 1HG2 VAL A 155      25.892   0.186 -17.518  1.00  0.64           H  
ATOM   2513 2HG2 VAL A 155      26.332  -1.013 -16.276  1.00  0.64           H  
ATOM   2514 3HG2 VAL A 155      25.018   0.126 -15.979  1.00  0.64           H  
ATOM   2515  N   TYR A 156      28.033   2.754 -13.482  1.00  0.68           N  
ATOM   2516  CA  TYR A 156      29.069   3.501 -12.798  1.00  0.68           C  
ATOM   2517  C   TYR A 156      29.305   2.962 -11.376  1.00  0.68           C  
ATOM   2518  O   TYR A 156      30.432   2.632 -10.992  1.00  0.68           O  
ATOM   2519  CB  TYR A 156      28.673   4.966 -12.712  1.00  0.68           C  
ATOM   2520  CG  TYR A 156      29.684   5.844 -12.061  1.00  0.68           C  
ATOM   2521  CD1 TYR A 156      30.770   6.286 -12.796  1.00  0.68           C  
ATOM   2522  CD2 TYR A 156      29.546   6.209 -10.737  1.00  0.68           C  
ATOM   2523  CE1 TYR A 156      31.710   7.101 -12.211  1.00  0.68           C  
ATOM   2524  CE2 TYR A 156      30.492   7.024 -10.147  1.00  0.68           C  
ATOM   2525  CZ  TYR A 156      31.568   7.473 -10.882  1.00  0.68           C  
ATOM   2526  OH  TYR A 156      32.509   8.289 -10.297  1.00  0.68           O  
ATOM   2527  H   TYR A 156      27.186   3.244 -13.770  1.00  0.68           H  
ATOM   2528  HA  TYR A 156      29.997   3.405 -13.361  1.00  0.68           H  
ATOM   2529 1HB  TYR A 156      28.482   5.345 -13.705  1.00  0.68           H  
ATOM   2530 2HB  TYR A 156      27.737   5.054 -12.156  1.00  0.68           H  
ATOM   2531  HD1 TYR A 156      30.877   5.993 -13.840  1.00  0.68           H  
ATOM   2532  HD2 TYR A 156      28.690   5.854 -10.157  1.00  0.68           H  
ATOM   2533  HE1 TYR A 156      32.561   7.449 -12.791  1.00  0.68           H  
ATOM   2534  HE2 TYR A 156      30.382   7.314  -9.101  1.00  0.68           H  
ATOM   2535  HH  TYR A 156      33.200   8.488 -10.934  1.00  0.68           H  
ATOM   2536  N   ASP A 157      28.225   2.853 -10.591  1.00  0.73           N  
ATOM   2537  CA  ASP A 157      28.298   2.450  -9.187  1.00  0.73           C  
ATOM   2538  C   ASP A 157      28.856   1.054  -8.945  1.00  0.73           C  
ATOM   2539  O   ASP A 157      29.552   0.814  -7.958  1.00  0.73           O  
ATOM   2540  CB  ASP A 157      26.924   2.546  -8.553  1.00  0.73           C  
ATOM   2541  CG  ASP A 157      26.966   2.382  -7.074  1.00  0.73           C  
ATOM   2542  OD1 ASP A 157      27.568   3.203  -6.418  1.00  0.73           O  
ATOM   2543  OD2 ASP A 157      26.385   1.453  -6.591  1.00  0.73           O  
ATOM   2544  H   ASP A 157      27.304   3.092 -10.963  1.00  0.73           H  
ATOM   2545  HA  ASP A 157      28.954   3.160  -8.681  1.00  0.73           H  
ATOM   2546 1HB  ASP A 157      26.478   3.512  -8.791  1.00  0.73           H  
ATOM   2547 2HB  ASP A 157      26.273   1.777  -8.981  1.00  0.73           H  
ATOM   2548  N   THR A 158      28.594   0.144  -9.871  1.00  0.79           N  
ATOM   2549  CA  THR A 158      29.050  -1.228  -9.763  1.00  0.79           C  
ATOM   2550  C   THR A 158      30.427  -1.405 -10.386  1.00  0.79           C  
ATOM   2551  O   THR A 158      30.905  -2.536 -10.539  1.00  0.79           O  
ATOM   2552  CB  THR A 158      28.076  -2.176 -10.460  1.00  0.79           C  
ATOM   2553  OG1 THR A 158      27.976  -1.767 -11.824  1.00  0.79           O  
ATOM   2554  CG2 THR A 158      26.710  -2.178  -9.797  1.00  0.79           C  
ATOM   2555  H   THR A 158      27.997   0.392 -10.661  1.00  0.79           H  
ATOM   2556  HA  THR A 158      29.110  -1.489  -8.708  1.00  0.79           H  
ATOM   2557  HB  THR A 158      28.481  -3.186 -10.428  1.00  0.79           H  
ATOM   2558  HG1 THR A 158      27.534  -0.885 -11.849  1.00  0.79           H  
ATOM   2559 1HG2 THR A 158      26.054  -2.855 -10.325  1.00  0.79           H  
ATOM   2560 2HG2 THR A 158      26.810  -2.502  -8.760  1.00  0.79           H  
ATOM   2561 3HG2 THR A 158      26.283  -1.178  -9.817  1.00  0.79           H  
ATOM   2562  N   LYS A 159      31.063  -0.295 -10.789  1.00  0.85           N  
ATOM   2563  CA  LYS A 159      32.368  -0.342 -11.420  1.00  0.85           C  
ATOM   2564  C   LYS A 159      32.322  -1.165 -12.697  1.00  0.85           C  
ATOM   2565  O   LYS A 159      33.059  -2.135 -12.870  1.00  0.85           O  
ATOM   2566  CB  LYS A 159      33.416  -0.863 -10.440  1.00  0.85           C  
ATOM   2567  CG  LYS A 159      33.588   0.008  -9.213  1.00  0.85           C  
ATOM   2568  CD  LYS A 159      34.589  -0.589  -8.254  1.00  0.85           C  
ATOM   2569  CE  LYS A 159      36.007  -0.473  -8.775  1.00  0.85           C  
ATOM   2570  NZ  LYS A 159      36.986  -0.894  -7.755  1.00  0.85           N  
ATOM   2571  H   LYS A 159      30.639   0.623 -10.658  1.00  0.85           H  
ATOM   2572  HA  LYS A 159      32.642   0.678 -11.698  1.00  0.85           H  
ATOM   2573 1HB  LYS A 159      33.176  -1.865 -10.103  1.00  0.85           H  
ATOM   2574 2HB  LYS A 159      34.380  -0.919 -10.945  1.00  0.85           H  
ATOM   2575 1HG  LYS A 159      33.923   0.999  -9.513  1.00  0.85           H  
ATOM   2576 2HG  LYS A 159      32.629   0.109  -8.700  1.00  0.85           H  
ATOM   2577 1HD  LYS A 159      34.521  -0.097  -7.283  1.00  0.85           H  
ATOM   2578 2HD  LYS A 159      34.368  -1.650  -8.111  1.00  0.85           H  
ATOM   2579 1HE  LYS A 159      36.113  -1.116  -9.648  1.00  0.85           H  
ATOM   2580 2HE  LYS A 159      36.214   0.556  -9.065  1.00  0.85           H  
ATOM   2581 1HZ  LYS A 159      37.919  -0.832  -8.110  1.00  0.85           H  
ATOM   2582 2HZ  LYS A 159      36.896  -0.305  -6.948  1.00  0.85           H  
ATOM   2583 3HZ  LYS A 159      36.789  -1.867  -7.473  1.00  0.85           H  
ATOM   2584  N   HIS A 160      31.387  -0.800 -13.569  1.00  0.90           N  
ATOM   2585  CA  HIS A 160      31.174  -1.430 -14.859  1.00  0.90           C  
ATOM   2586  C   HIS A 160      30.849  -2.897 -14.708  1.00  0.90           C  
ATOM   2587  O   HIS A 160      31.366  -3.749 -15.431  1.00  0.90           O  
ATOM   2588  CB  HIS A 160      32.368  -1.199 -15.779  1.00  0.90           C  
ATOM   2589  CG  HIS A 160      32.647   0.266 -16.004  1.00  0.90           C  
ATOM   2590  ND1 HIS A 160      31.808   1.078 -16.737  1.00  0.90           N  
ATOM   2591  CD2 HIS A 160      33.662   1.056 -15.587  1.00  0.90           C  
ATOM   2592  CE1 HIS A 160      32.295   2.304 -16.767  1.00  0.90           C  
ATOM   2593  NE2 HIS A 160      33.421   2.319 -16.078  1.00  0.90           N  
ATOM   2594  H   HIS A 160      30.776  -0.027 -13.336  1.00  0.90           H  
ATOM   2595  HA  HIS A 160      30.319  -0.968 -15.328  1.00  0.90           H  
ATOM   2596 1HB  HIS A 160      33.260  -1.671 -15.368  1.00  0.90           H  
ATOM   2597 2HB  HIS A 160      32.170  -1.659 -16.747  1.00  0.90           H  
ATOM   2598  HD2 HIS A 160      34.512   0.749 -14.979  1.00  0.90           H  
ATOM   2599  HE1 HIS A 160      31.847   3.157 -17.277  1.00  0.90           H  
ATOM   2600  HE2 HIS A 160      34.012   3.127 -15.933  1.00  0.90           H  
ATOM   2601  N   LEU A 161      29.966  -3.168 -13.750  1.00  0.93           N  
ATOM   2602  CA  LEU A 161      29.448  -4.469 -13.389  1.00  0.93           C  
ATOM   2603  C   LEU A 161      30.450  -5.431 -12.741  1.00  0.93           C  
ATOM   2604  O   LEU A 161      30.098  -6.572 -12.450  1.00  0.93           O  
ATOM   2605  CB  LEU A 161      28.809  -5.134 -14.623  1.00  0.93           C  
ATOM   2606  CG  LEU A 161      27.809  -4.232 -15.353  1.00  0.93           C  
ATOM   2607  CD1 LEU A 161      27.099  -5.007 -16.436  1.00  0.93           C  
ATOM   2608  CD2 LEU A 161      26.894  -3.641 -14.367  1.00  0.93           C  
ATOM   2609  H   LEU A 161      29.566  -2.411 -13.190  1.00  0.93           H  
ATOM   2610  HA  LEU A 161      28.658  -4.291 -12.666  1.00  0.93           H  
ATOM   2611 1HB  LEU A 161      29.582  -5.439 -15.322  1.00  0.93           H  
ATOM   2612 2HB  LEU A 161      28.275  -6.021 -14.298  1.00  0.93           H  
ATOM   2613  HG  LEU A 161      28.348  -3.429 -15.840  1.00  0.93           H  
ATOM   2614 1HD1 LEU A 161      26.407  -4.366 -16.955  1.00  0.93           H  
ATOM   2615 2HD1 LEU A 161      27.827  -5.405 -17.143  1.00  0.93           H  
ATOM   2616 3HD1 LEU A 161      26.548  -5.811 -15.985  1.00  0.93           H  
ATOM   2617 1HD2 LEU A 161      26.226  -2.965 -14.868  1.00  0.93           H  
ATOM   2618 2HD2 LEU A 161      26.334  -4.423 -13.859  1.00  0.93           H  
ATOM   2619 3HD2 LEU A 161      27.468  -3.099 -13.659  1.00  0.93           H  
ATOM   2620  N   LYS A 162      31.636  -4.957 -12.347  1.00  0.95           N  
ATOM   2621  CA  LYS A 162      32.578  -5.817 -11.624  1.00  0.95           C  
ATOM   2622  C   LYS A 162      32.012  -6.263 -10.268  1.00  0.95           C  
ATOM   2623  O   LYS A 162      32.386  -7.323  -9.736  1.00  0.95           O  
ATOM   2624  CB  LYS A 162      33.909  -5.102 -11.441  1.00  0.95           C  
ATOM   2625  CG  LYS A 162      34.696  -4.933 -12.736  1.00  0.95           C  
ATOM   2626  CD  LYS A 162      35.987  -4.168 -12.511  1.00  0.95           C  
ATOM   2627  CE  LYS A 162      36.750  -3.990 -13.815  1.00  0.95           C  
ATOM   2628  NZ  LYS A 162      38.000  -3.203 -13.628  1.00  0.95           N  
ATOM   2629  H   LYS A 162      31.926  -4.003 -12.576  1.00  0.95           H  
ATOM   2630  HA  LYS A 162      32.750  -6.710 -12.223  1.00  0.95           H  
ATOM   2631 1HB  LYS A 162      33.723  -4.103 -11.039  1.00  0.95           H  
ATOM   2632 2HB  LYS A 162      34.523  -5.638 -10.722  1.00  0.95           H  
ATOM   2633 1HG  LYS A 162      34.928  -5.912 -13.151  1.00  0.95           H  
ATOM   2634 2HG  LYS A 162      34.079  -4.391 -13.458  1.00  0.95           H  
ATOM   2635 1HD  LYS A 162      35.746  -3.182 -12.101  1.00  0.95           H  
ATOM   2636 2HD  LYS A 162      36.612  -4.701 -11.798  1.00  0.95           H  
ATOM   2637 1HE  LYS A 162      37.005  -4.970 -14.213  1.00  0.95           H  
ATOM   2638 2HE  LYS A 162      36.109  -3.472 -14.532  1.00  0.95           H  
ATOM   2639 1HZ  LYS A 162      38.475  -3.106 -14.514  1.00  0.95           H  
ATOM   2640 2HZ  LYS A 162      37.764  -2.288 -13.269  1.00  0.95           H  
ATOM   2641 3HZ  LYS A 162      38.604  -3.677 -12.972  1.00  0.95           H  
ATOM   2642  N   LEU A 163      31.136  -5.426  -9.696  1.00  0.93           N  
ATOM   2643  CA  LEU A 163      30.473  -5.689  -8.426  1.00  0.93           C  
ATOM   2644  C   LEU A 163      29.009  -6.115  -8.584  1.00  0.93           C  
ATOM   2645  O   LEU A 163      28.268  -6.153  -7.601  1.00  0.93           O  
ATOM   2646  CB  LEU A 163      30.533  -4.430  -7.574  1.00  0.93           C  
ATOM   2647  CG  LEU A 163      31.912  -3.969  -7.234  1.00  0.93           C  
ATOM   2648  CD1 LEU A 163      31.840  -2.649  -6.492  1.00  0.93           C  
ATOM   2649  CD2 LEU A 163      32.560  -5.039  -6.403  1.00  0.93           C  
ATOM   2650  H   LEU A 163      30.924  -4.543 -10.165  1.00  0.93           H  
ATOM   2651  HA  LEU A 163      31.007  -6.490  -7.920  1.00  0.93           H  
ATOM   2652 1HB  LEU A 163      30.038  -3.632  -8.109  1.00  0.93           H  
ATOM   2653 2HB  LEU A 163      29.996  -4.610  -6.644  1.00  0.93           H  
ATOM   2654  HG  LEU A 163      32.492  -3.810  -8.148  1.00  0.93           H  
ATOM   2655 1HD1 LEU A 163      32.850  -2.320  -6.237  1.00  0.93           H  
ATOM   2656 2HD1 LEU A 163      31.363  -1.898  -7.126  1.00  0.93           H  
ATOM   2657 3HD1 LEU A 163      31.263  -2.777  -5.587  1.00  0.93           H  
ATOM   2658 1HD2 LEU A 163      33.543  -4.734  -6.151  1.00  0.93           H  
ATOM   2659 2HD2 LEU A 163      31.986  -5.194  -5.493  1.00  0.93           H  
ATOM   2660 3HD2 LEU A 163      32.603  -5.967  -6.970  1.00  0.93           H  
ATOM   2661  N   ALA A 164      28.558  -6.352  -9.815  1.00  0.90           N  
ATOM   2662  CA  ALA A 164      27.157  -6.696 -10.056  1.00  0.90           C  
ATOM   2663  C   ALA A 164      26.782  -8.049  -9.476  1.00  0.90           C  
ATOM   2664  O   ALA A 164      27.555  -9.005  -9.564  1.00  0.90           O  
ATOM   2665  CB  ALA A 164      26.902  -6.716 -11.548  1.00  0.90           C  
ATOM   2666  H   ALA A 164      29.196  -6.345 -10.611  1.00  0.90           H  
ATOM   2667  HA  ALA A 164      26.526  -5.944  -9.580  1.00  0.90           H  
ATOM   2668 1HB  ALA A 164      25.882  -6.966 -11.767  1.00  0.90           H  
ATOM   2669 2HB  ALA A 164      27.124  -5.754 -11.956  1.00  0.90           H  
ATOM   2670 3HB  ALA A 164      27.549  -7.451 -11.988  1.00  0.90           H  
ATOM   2671  N   ASN A 165      25.574  -8.156  -8.916  1.00  0.84           N  
ATOM   2672  CA  ASN A 165      25.103  -9.479  -8.509  1.00  0.84           C  
ATOM   2673  C   ASN A 165      24.128  -9.982  -9.568  1.00  0.84           C  
ATOM   2674  O   ASN A 165      23.879  -9.288 -10.557  1.00  0.84           O  
ATOM   2675  CB  ASN A 165      24.507  -9.498  -7.104  1.00  0.84           C  
ATOM   2676  CG  ASN A 165      23.271  -8.668  -6.921  1.00  0.84           C  
ATOM   2677  OD1 ASN A 165      22.657  -8.197  -7.876  1.00  0.84           O  
ATOM   2678  ND2 ASN A 165      22.874  -8.495  -5.680  1.00  0.84           N  
ATOM   2679  H   ASN A 165      24.965  -7.334  -8.827  1.00  0.84           H  
ATOM   2680  HA  ASN A 165      25.947 -10.169  -8.506  1.00  0.84           H  
ATOM   2681 1HB  ASN A 165      24.277 -10.524  -6.826  1.00  0.84           H  
ATOM   2682 2HB  ASN A 165      25.261  -9.140  -6.402  1.00  0.84           H  
ATOM   2683 1HD2 ASN A 165      22.040  -7.965  -5.487  1.00  0.84           H  
ATOM   2684 2HD2 ASN A 165      23.392  -8.898  -4.927  1.00  0.84           H  
ATOM   2685  N   ALA A 166      23.538 -11.160  -9.367  1.00  0.79           N  
ATOM   2686  CA  ALA A 166      22.610 -11.666 -10.376  1.00  0.79           C  
ATOM   2687  C   ALA A 166      21.438 -10.718 -10.593  1.00  0.79           C  
ATOM   2688  O   ALA A 166      21.016 -10.495 -11.731  1.00  0.79           O  
ATOM   2689  CB  ALA A 166      22.079 -13.024  -9.970  1.00  0.79           C  
ATOM   2690  H   ALA A 166      23.751 -11.712  -8.549  1.00  0.79           H  
ATOM   2691  HA  ALA A 166      23.149 -11.760 -11.316  1.00  0.79           H  
ATOM   2692 1HB  ALA A 166      21.408 -13.396 -10.745  1.00  0.79           H  
ATOM   2693 2HB  ALA A 166      22.909 -13.718  -9.843  1.00  0.79           H  
ATOM   2694 3HB  ALA A 166      21.533 -12.935  -9.033  1.00  0.79           H  
ATOM   2695  N   GLN A 167      20.941 -10.118  -9.508  1.00  0.73           N  
ATOM   2696  CA  GLN A 167      19.799  -9.231  -9.634  1.00  0.73           C  
ATOM   2697  C   GLN A 167      20.165  -8.018 -10.462  1.00  0.73           C  
ATOM   2698  O   GLN A 167      19.378  -7.582 -11.303  1.00  0.73           O  
ATOM   2699  CB  GLN A 167      19.304  -8.749  -8.266  1.00  0.73           C  
ATOM   2700  CG  GLN A 167      18.676  -9.799  -7.401  1.00  0.73           C  
ATOM   2701  CD  GLN A 167      18.251  -9.226  -6.061  1.00  0.73           C  
ATOM   2702  OE1 GLN A 167      18.721  -8.169  -5.639  1.00  0.73           O  
ATOM   2703  NE2 GLN A 167      17.353  -9.925  -5.382  1.00  0.73           N  
ATOM   2704  H   GLN A 167      21.347 -10.295  -8.601  1.00  0.73           H  
ATOM   2705  HA  GLN A 167      18.996  -9.768 -10.141  1.00  0.73           H  
ATOM   2706 1HB  GLN A 167      20.129  -8.316  -7.711  1.00  0.73           H  
ATOM   2707 2HB  GLN A 167      18.573  -7.954  -8.407  1.00  0.73           H  
ATOM   2708 1HG  GLN A 167      17.795 -10.195  -7.906  1.00  0.73           H  
ATOM   2709 2HG  GLN A 167      19.402 -10.593  -7.226  1.00  0.73           H  
ATOM   2710 1HE2 GLN A 167      17.033  -9.592  -4.489  1.00  0.73           H  
ATOM   2711 2HE2 GLN A 167      16.994 -10.779  -5.756  1.00  0.73           H  
ATOM   2712  N   THR A 168      21.380  -7.515 -10.265  1.00  0.68           N  
ATOM   2713  CA  THR A 168      21.846  -6.329 -10.957  1.00  0.68           C  
ATOM   2714  C   THR A 168      21.772  -6.577 -12.445  1.00  0.68           C  
ATOM   2715  O   THR A 168      21.249  -5.757 -13.202  1.00  0.68           O  
ATOM   2716  CB  THR A 168      23.305  -6.025 -10.613  1.00  0.68           C  
ATOM   2717  OG1 THR A 168      23.464  -5.822  -9.213  1.00  0.68           O  
ATOM   2718  CG2 THR A 168      23.768  -4.803 -11.345  1.00  0.68           C  
ATOM   2719  H   THR A 168      21.979  -7.943  -9.566  1.00  0.68           H  
ATOM   2720  HA  THR A 168      21.210  -5.482 -10.699  1.00  0.68           H  
ATOM   2721  HB  THR A 168      23.897  -6.858 -10.905  1.00  0.68           H  
ATOM   2722  HG1 THR A 168      22.809  -5.130  -8.932  1.00  0.68           H  
ATOM   2723 1HG2 THR A 168      24.802  -4.608 -11.113  1.00  0.68           H  
ATOM   2724 2HG2 THR A 168      23.661  -4.974 -12.397  1.00  0.68           H  
ATOM   2725 3HG2 THR A 168      23.161  -3.951 -11.046  1.00  0.68           H  
ATOM   2726  N   PHE A 169      22.256  -7.742 -12.866  1.00  0.64           N  
ATOM   2727  CA  PHE A 169      22.265  -8.069 -14.278  1.00  0.64           C  
ATOM   2728  C   PHE A 169      20.838  -8.130 -14.829  1.00  0.64           C  
ATOM   2729  O   PHE A 169      20.577  -7.671 -15.951  1.00  0.64           O  
ATOM   2730  CB  PHE A 169      22.998  -9.387 -14.495  1.00  0.64           C  
ATOM   2731  CG  PHE A 169      24.509  -9.288 -14.365  1.00  0.64           C  
ATOM   2732  CD1 PHE A 169      25.168  -9.934 -13.333  1.00  0.64           C  
ATOM   2733  CD2 PHE A 169      25.267  -8.569 -15.281  1.00  0.64           C  
ATOM   2734  CE1 PHE A 169      26.537  -9.871 -13.210  1.00  0.64           C  
ATOM   2735  CE2 PHE A 169      26.646  -8.512 -15.161  1.00  0.64           C  
ATOM   2736  CZ  PHE A 169      27.278  -9.160 -14.129  1.00  0.64           C  
ATOM   2737  H   PHE A 169      22.654  -8.390 -12.178  1.00  0.64           H  
ATOM   2738  HA  PHE A 169      22.805  -7.286 -14.808  1.00  0.64           H  
ATOM   2739 1HB  PHE A 169      22.643 -10.116 -13.762  1.00  0.64           H  
ATOM   2740 2HB  PHE A 169      22.762  -9.777 -15.482  1.00  0.64           H  
ATOM   2741  HD1 PHE A 169      24.588 -10.497 -12.613  1.00  0.64           H  
ATOM   2742  HD2 PHE A 169      24.768  -8.055 -16.104  1.00  0.64           H  
ATOM   2743  HE1 PHE A 169      27.033 -10.383 -12.383  1.00  0.64           H  
ATOM   2744  HE2 PHE A 169      27.238  -7.957 -15.883  1.00  0.64           H  
ATOM   2745  HZ  PHE A 169      28.364  -9.108 -14.034  1.00  0.64           H  
ATOM   2746  N   GLU A 170      19.899  -8.667 -14.040  1.00  0.61           N  
ATOM   2747  CA  GLU A 170      18.504  -8.710 -14.479  1.00  0.61           C  
ATOM   2748  C   GLU A 170      17.904  -7.297 -14.627  1.00  0.61           C  
ATOM   2749  O   GLU A 170      17.160  -7.030 -15.577  1.00  0.61           O  
ATOM   2750  CB  GLU A 170      17.645  -9.547 -13.520  1.00  0.61           C  
ATOM   2751  CG  GLU A 170      17.913 -11.055 -13.551  1.00  0.61           C  
ATOM   2752  CD  GLU A 170      17.031 -11.839 -12.585  1.00  0.61           C  
ATOM   2753  OE1 GLU A 170      16.307 -11.227 -11.827  1.00  0.61           O  
ATOM   2754  OE2 GLU A 170      17.079 -13.047 -12.617  1.00  0.61           O  
ATOM   2755  H   GLU A 170      20.167  -9.063 -13.134  1.00  0.61           H  
ATOM   2756  HA  GLU A 170      18.474  -9.191 -15.456  1.00  0.61           H  
ATOM   2757 1HB  GLU A 170      17.835  -9.219 -12.511  1.00  0.61           H  
ATOM   2758 2HB  GLU A 170      16.590  -9.377 -13.727  1.00  0.61           H  
ATOM   2759 1HG  GLU A 170      17.747 -11.422 -14.561  1.00  0.61           H  
ATOM   2760 2HG  GLU A 170      18.960 -11.224 -13.297  1.00  0.61           H  
ATOM   2761  N   ARG A 171      18.263  -6.376 -13.719  1.00  0.59           N  
ATOM   2762  CA  ARG A 171      17.732  -5.007 -13.775  1.00  0.59           C  
ATOM   2763  C   ARG A 171      18.315  -4.271 -14.969  1.00  0.59           C  
ATOM   2764  O   ARG A 171      17.616  -3.526 -15.662  1.00  0.59           O  
ATOM   2765  CB  ARG A 171      18.020  -4.249 -12.486  1.00  0.59           C  
ATOM   2766  CG  ARG A 171      16.954  -4.490 -11.393  1.00  0.59           C  
ATOM   2767  CD  ARG A 171      17.037  -5.882 -10.926  1.00  0.59           C  
ATOM   2768  NE  ARG A 171      16.006  -6.272 -10.003  1.00  0.59           N  
ATOM   2769  CZ  ARG A 171      15.687  -7.541  -9.699  1.00  0.59           C  
ATOM   2770  NH1 ARG A 171      16.295  -8.536 -10.274  1.00  0.59           N  
ATOM   2771  NH2 ARG A 171      14.743  -7.752  -8.826  1.00  0.59           N  
ATOM   2772  H   ARG A 171      18.875  -6.659 -12.950  1.00  0.59           H  
ATOM   2773  HA  ARG A 171      16.651  -5.061 -13.896  1.00  0.59           H  
ATOM   2774 1HB  ARG A 171      18.987  -4.565 -12.087  1.00  0.59           H  
ATOM   2775 2HB  ARG A 171      18.076  -3.177 -12.682  1.00  0.59           H  
ATOM   2776 1HG  ARG A 171      17.126  -3.822 -10.544  1.00  0.59           H  
ATOM   2777 2HG  ARG A 171      15.954  -4.327 -11.791  1.00  0.59           H  
ATOM   2778 1HD  ARG A 171      17.029  -6.572 -11.765  1.00  0.59           H  
ATOM   2779 2HD  ARG A 171      17.970  -5.955 -10.390  1.00  0.59           H  
ATOM   2780  HE  ARG A 171      15.470  -5.555  -9.516  1.00  0.59           H  
ATOM   2781 1HH1 ARG A 171      17.008  -8.344 -10.973  1.00  0.59           H  
ATOM   2782 2HH1 ARG A 171      16.043  -9.496 -10.055  1.00  0.59           H  
ATOM   2783 1HH2 ARG A 171      14.295  -6.927  -8.423  1.00  0.59           H  
ATOM   2784 2HH2 ARG A 171      14.466  -8.683  -8.575  1.00  0.59           H  
ATOM   2785  N   ILE A 172      19.582  -4.533 -15.250  1.00  0.58           N  
ATOM   2786  CA  ILE A 172      20.228  -3.960 -16.410  1.00  0.58           C  
ATOM   2787  C   ILE A 172      19.569  -4.493 -17.671  1.00  0.58           C  
ATOM   2788  O   ILE A 172      19.240  -3.718 -18.565  1.00  0.58           O  
ATOM   2789  CB  ILE A 172      21.728  -4.258 -16.380  1.00  0.58           C  
ATOM   2790  CG1 ILE A 172      22.340  -3.502 -15.265  1.00  0.58           C  
ATOM   2791  CG2 ILE A 172      22.396  -3.949 -17.671  1.00  0.58           C  
ATOM   2792  CD1 ILE A 172      23.680  -3.943 -15.014  1.00  0.58           C  
ATOM   2793  H   ILE A 172      20.120  -5.139 -14.628  1.00  0.58           H  
ATOM   2794  HA  ILE A 172      20.095  -2.881 -16.382  1.00  0.58           H  
ATOM   2795  HB  ILE A 172      21.865  -5.315 -16.159  1.00  0.58           H  
ATOM   2796 1HG1 ILE A 172      22.359  -2.438 -15.507  1.00  0.58           H  
ATOM   2797 2HG1 ILE A 172      21.746  -3.638 -14.365  1.00  0.58           H  
ATOM   2798 1HG2 ILE A 172      23.454  -4.194 -17.606  1.00  0.58           H  
ATOM   2799 2HG2 ILE A 172      21.931  -4.551 -18.422  1.00  0.58           H  
ATOM   2800 3HG2 ILE A 172      22.284  -2.904 -17.912  1.00  0.58           H  
ATOM   2801 1HD1 ILE A 172      24.083  -3.373 -14.197  1.00  0.58           H  
ATOM   2802 2HD1 ILE A 172      23.678  -5.000 -14.758  1.00  0.58           H  
ATOM   2803 3HD1 ILE A 172      24.272  -3.787 -15.906  1.00  0.58           H  
ATOM   2804  N   SER A 173      19.323  -5.808 -17.723  1.00  0.58           N  
ATOM   2805  CA  SER A 173      18.695  -6.425 -18.882  1.00  0.58           C  
ATOM   2806  C   SER A 173      17.320  -5.801 -19.139  1.00  0.58           C  
ATOM   2807  O   SER A 173      16.956  -5.536 -20.285  1.00  0.58           O  
ATOM   2808  CB  SER A 173      18.565  -7.919 -18.655  1.00  0.58           C  
ATOM   2809  OG  SER A 173      19.834  -8.517 -18.547  1.00  0.58           O  
ATOM   2810  H   SER A 173      19.619  -6.407 -16.953  1.00  0.58           H  
ATOM   2811  HA  SER A 173      19.326  -6.252 -19.753  1.00  0.58           H  
ATOM   2812 1HB  SER A 173      17.997  -8.103 -17.750  1.00  0.58           H  
ATOM   2813 2HB  SER A 173      18.017  -8.364 -19.482  1.00  0.58           H  
ATOM   2814  HG  SER A 173      20.224  -8.160 -17.712  1.00  0.58           H  
ATOM   2815  N   TYR A 174      16.559  -5.536 -18.071  1.00  0.60           N  
ATOM   2816  CA  TYR A 174      15.277  -4.844 -18.195  1.00  0.60           C  
ATOM   2817  C   TYR A 174      15.447  -3.469 -18.846  1.00  0.60           C  
ATOM   2818  O   TYR A 174      14.825  -3.165 -19.873  1.00  0.60           O  
ATOM   2819  CB  TYR A 174      14.634  -4.703 -16.799  1.00  0.60           C  
ATOM   2820  CG  TYR A 174      13.454  -3.751 -16.706  1.00  0.60           C  
ATOM   2821  CD1 TYR A 174      12.177  -4.100 -17.115  1.00  0.60           C  
ATOM   2822  CD2 TYR A 174      13.691  -2.486 -16.181  1.00  0.60           C  
ATOM   2823  CE1 TYR A 174      11.148  -3.169 -17.003  1.00  0.60           C  
ATOM   2824  CE2 TYR A 174      12.681  -1.569 -16.072  1.00  0.60           C  
ATOM   2825  CZ  TYR A 174      11.417  -1.897 -16.478  1.00  0.60           C  
ATOM   2826  OH  TYR A 174      10.423  -0.965 -16.372  1.00  0.60           O  
ATOM   2827  H   TYR A 174      16.881  -5.827 -17.148  1.00  0.60           H  
ATOM   2828  HA  TYR A 174      14.624  -5.438 -18.833  1.00  0.60           H  
ATOM   2829 1HB  TYR A 174      14.302  -5.686 -16.462  1.00  0.60           H  
ATOM   2830 2HB  TYR A 174      15.377  -4.372 -16.095  1.00  0.60           H  
ATOM   2831  HD1 TYR A 174      11.983  -5.091 -17.525  1.00  0.60           H  
ATOM   2832  HD2 TYR A 174      14.692  -2.225 -15.857  1.00  0.60           H  
ATOM   2833  HE1 TYR A 174      10.142  -3.428 -17.325  1.00  0.60           H  
ATOM   2834  HE2 TYR A 174      12.886  -0.579 -15.663  1.00  0.60           H  
ATOM   2835  HH  TYR A 174       9.566  -1.391 -16.485  1.00  0.60           H  
ATOM   2836  N   LEU A 175      16.342  -2.663 -18.283  1.00  0.62           N  
ATOM   2837  CA  LEU A 175      16.561  -1.307 -18.760  1.00  0.62           C  
ATOM   2838  C   LEU A 175      17.119  -1.262 -20.188  1.00  0.62           C  
ATOM   2839  O   LEU A 175      16.799  -0.358 -20.965  1.00  0.62           O  
ATOM   2840  CB  LEU A 175      17.511  -0.582 -17.818  1.00  0.62           C  
ATOM   2841  CG  LEU A 175      17.007  -0.243 -16.405  1.00  0.62           C  
ATOM   2842  CD1 LEU A 175      18.159   0.352 -15.612  1.00  0.62           C  
ATOM   2843  CD2 LEU A 175      15.861   0.728 -16.491  1.00  0.62           C  
ATOM   2844  H   LEU A 175      16.857  -2.990 -17.462  1.00  0.62           H  
ATOM   2845  HA  LEU A 175      15.604  -0.794 -18.747  1.00  0.62           H  
ATOM   2846 1HB  LEU A 175      18.360  -1.222 -17.682  1.00  0.62           H  
ATOM   2847 2HB  LEU A 175      17.819   0.337 -18.294  1.00  0.62           H  
ATOM   2848  HG  LEU A 175      16.687  -1.151 -15.904  1.00  0.62           H  
ATOM   2849 1HD1 LEU A 175      17.839   0.593 -14.615  1.00  0.62           H  
ATOM   2850 2HD1 LEU A 175      18.973  -0.368 -15.567  1.00  0.62           H  
ATOM   2851 3HD1 LEU A 175      18.498   1.257 -16.096  1.00  0.62           H  
ATOM   2852 1HD2 LEU A 175      15.511   0.971 -15.493  1.00  0.62           H  
ATOM   2853 2HD2 LEU A 175      16.206   1.625 -16.981  1.00  0.62           H  
ATOM   2854 3HD2 LEU A 175      15.049   0.284 -17.063  1.00  0.62           H  
ATOM   2855  N   LEU A 176      17.910  -2.268 -20.549  1.00  0.64           N  
ATOM   2856  CA  LEU A 176      18.542  -2.350 -21.862  1.00  0.64           C  
ATOM   2857  C   LEU A 176      17.658  -2.854 -22.983  1.00  0.64           C  
ATOM   2858  O   LEU A 176      18.107  -2.898 -24.122  1.00  0.64           O  
ATOM   2859  CB  LEU A 176      19.760  -3.276 -21.862  1.00  0.64           C  
ATOM   2860  CG  LEU A 176      20.959  -2.840 -21.105  1.00  0.64           C  
ATOM   2861  CD1 LEU A 176      21.937  -3.979 -21.100  1.00  0.64           C  
ATOM   2862  CD2 LEU A 176      21.548  -1.635 -21.783  1.00  0.64           C  
ATOM   2863  H   LEU A 176      18.139  -2.985 -19.860  1.00  0.64           H  
ATOM   2864  HA  LEU A 176      18.882  -1.359 -22.118  1.00  0.64           H  
ATOM   2865 1HB  LEU A 176      19.448  -4.239 -21.452  1.00  0.64           H  
ATOM   2866 2HB  LEU A 176      20.068  -3.428 -22.899  1.00  0.64           H  
ATOM   2867  HG  LEU A 176      20.688  -2.587 -20.096  1.00  0.64           H  
ATOM   2868 1HD1 LEU A 176      22.824  -3.712 -20.563  1.00  0.64           H  
ATOM   2869 2HD1 LEU A 176      21.471  -4.841 -20.627  1.00  0.64           H  
ATOM   2870 3HD1 LEU A 176      22.195  -4.229 -22.126  1.00  0.64           H  
ATOM   2871 1HD2 LEU A 176      22.415  -1.294 -21.254  1.00  0.64           H  
ATOM   2872 2HD2 LEU A 176      21.821  -1.904 -22.791  1.00  0.64           H  
ATOM   2873 3HD2 LEU A 176      20.815  -0.852 -21.817  1.00  0.64           H  
ATOM   2874  N   LYS A 177      16.398  -3.189 -22.736  1.00  0.67           N  
ATOM   2875  CA  LYS A 177      15.630  -3.763 -23.844  1.00  0.67           C  
ATOM   2876  C   LYS A 177      15.607  -2.891 -25.128  1.00  0.67           C  
ATOM   2877  O   LYS A 177      15.483  -3.430 -26.228  1.00  0.67           O  
ATOM   2878  CB  LYS A 177      14.204  -4.058 -23.368  1.00  0.67           C  
ATOM   2879  CG  LYS A 177      13.317  -2.835 -23.120  1.00  0.67           C  
ATOM   2880  CD  LYS A 177      11.956  -3.265 -22.580  1.00  0.67           C  
ATOM   2881  CE  LYS A 177      10.997  -2.085 -22.380  1.00  0.67           C  
ATOM   2882  NZ  LYS A 177      10.529  -1.485 -23.698  1.00  0.67           N  
ATOM   2883  H   LYS A 177      15.994  -3.121 -21.797  1.00  0.67           H  
ATOM   2884  HA  LYS A 177      16.094  -4.713 -24.107  1.00  0.67           H  
ATOM   2885 1HB  LYS A 177      13.703  -4.687 -24.100  1.00  0.67           H  
ATOM   2886 2HB  LYS A 177      14.253  -4.617 -22.428  1.00  0.67           H  
ATOM   2887 1HG  LYS A 177      13.802  -2.168 -22.402  1.00  0.67           H  
ATOM   2888 2HG  LYS A 177      13.165  -2.297 -24.049  1.00  0.67           H  
ATOM   2889 1HD  LYS A 177      11.505  -3.974 -23.272  1.00  0.67           H  
ATOM   2890 2HD  LYS A 177      12.103  -3.762 -21.619  1.00  0.67           H  
ATOM   2891 1HE  LYS A 177      10.129  -2.435 -21.826  1.00  0.67           H  
ATOM   2892 2HE  LYS A 177      11.498  -1.309 -21.798  1.00  0.67           H  
ATOM   2893 1HZ  LYS A 177       9.900  -0.727 -23.517  1.00  0.67           H  
ATOM   2894 2HZ  LYS A 177      11.318  -1.115 -24.255  1.00  0.67           H  
ATOM   2895 3HZ  LYS A 177      10.057  -2.183 -24.242  1.00  0.67           H  
ATOM   2896  N   ASP A 178      15.756  -1.564 -24.987  1.00  0.69           N  
ATOM   2897  CA  ASP A 178      15.780  -0.622 -26.116  1.00  0.69           C  
ATOM   2898  C   ASP A 178      17.073   0.220 -26.144  1.00  0.69           C  
ATOM   2899  O   ASP A 178      17.132   1.256 -26.817  1.00  0.69           O  
ATOM   2900  CB  ASP A 178      14.601   0.339 -26.017  1.00  0.69           C  
ATOM   2901  CG  ASP A 178      13.225  -0.336 -26.113  1.00  0.69           C  
ATOM   2902  OD1 ASP A 178      12.986  -1.084 -27.014  1.00  0.69           O  
ATOM   2903  OD2 ASP A 178      12.429  -0.109 -25.214  1.00  0.69           O  
ATOM   2904  H   ASP A 178      15.863  -1.203 -24.050  1.00  0.69           H  
ATOM   2905  HA  ASP A 178      15.716  -1.189 -27.046  1.00  0.69           H  
ATOM   2906 1HB  ASP A 178      14.676   0.855 -25.080  1.00  0.69           H  
ATOM   2907 2HB  ASP A 178      14.678   1.085 -26.809  1.00  0.69           H  
ATOM   2908  N   ILE A 179      18.061  -0.157 -25.333  1.00  0.71           N  
ATOM   2909  CA  ILE A 179      19.288   0.636 -25.148  1.00  0.71           C  
ATOM   2910  C   ILE A 179      20.575  -0.160 -25.344  1.00  0.71           C  
ATOM   2911  O   ILE A 179      20.699  -1.280 -24.864  1.00  0.71           O  
ATOM   2912  CB  ILE A 179      19.297   1.310 -23.748  1.00  0.71           C  
ATOM   2913  CG1 ILE A 179      18.137   2.278 -23.603  1.00  0.71           C  
ATOM   2914  CG2 ILE A 179      20.601   2.025 -23.497  1.00  0.71           C  
ATOM   2915  CD1 ILE A 179      17.933   2.748 -22.199  1.00  0.71           C  
ATOM   2916  H   ILE A 179      17.988  -1.055 -24.856  1.00  0.71           H  
ATOM   2917  HA  ILE A 179      19.285   1.432 -25.889  1.00  0.71           H  
ATOM   2918  HB  ILE A 179      19.169   0.568 -22.998  1.00  0.71           H  
ATOM   2919 1HG1 ILE A 179      18.336   3.145 -24.224  1.00  0.71           H  
ATOM   2920 2HG1 ILE A 179      17.218   1.818 -23.927  1.00  0.71           H  
ATOM   2921 1HG2 ILE A 179      20.573   2.471 -22.512  1.00  0.71           H  
ATOM   2922 2HG2 ILE A 179      21.426   1.321 -23.544  1.00  0.71           H  
ATOM   2923 3HG2 ILE A 179      20.744   2.805 -24.243  1.00  0.71           H  
ATOM   2924 1HD1 ILE A 179      17.107   3.452 -22.178  1.00  0.71           H  
ATOM   2925 2HD1 ILE A 179      17.711   1.902 -21.558  1.00  0.71           H  
ATOM   2926 3HD1 ILE A 179      18.826   3.226 -21.846  1.00  0.71           H  
ATOM   2927  N   SER A 180      21.531   0.403 -26.074  1.00  0.71           N  
ATOM   2928  CA  SER A 180      22.803  -0.279 -26.253  1.00  0.71           C  
ATOM   2929  C   SER A 180      23.734  -0.024 -25.066  1.00  0.71           C  
ATOM   2930  O   SER A 180      24.171   1.103 -24.816  1.00  0.71           O  
ATOM   2931  CB  SER A 180      23.457   0.149 -27.546  1.00  0.71           C  
ATOM   2932  OG  SER A 180      24.746  -0.397 -27.668  1.00  0.71           O  
ATOM   2933  H   SER A 180      21.380   1.315 -26.477  1.00  0.71           H  
ATOM   2934  HA  SER A 180      22.612  -1.352 -26.309  1.00  0.71           H  
ATOM   2935 1HB  SER A 180      22.843  -0.177 -28.384  1.00  0.71           H  
ATOM   2936 2HB  SER A 180      23.511   1.232 -27.583  1.00  0.71           H  
ATOM   2937  HG  SER A 180      25.012  -0.235 -28.579  1.00  0.71           H  
ATOM   2938  N   PHE A 181      24.072  -1.096 -24.362  1.00  0.72           N  
ATOM   2939  CA  PHE A 181      24.912  -1.035 -23.168  1.00  0.72           C  
ATOM   2940  C   PHE A 181      26.220  -0.319 -23.465  1.00  0.72           C  
ATOM   2941  O   PHE A 181      26.733   0.435 -22.640  1.00  0.72           O  
ATOM   2942  CB  PHE A 181      25.195  -2.430 -22.633  1.00  0.72           C  
ATOM   2943  CG  PHE A 181      25.915  -2.449 -21.316  1.00  0.72           C  
ATOM   2944  CD1 PHE A 181      25.216  -2.206 -20.147  1.00  0.72           C  
ATOM   2945  CD2 PHE A 181      27.260  -2.731 -21.224  1.00  0.72           C  
ATOM   2946  CE1 PHE A 181      25.820  -2.238 -18.948  1.00  0.72           C  
ATOM   2947  CE2 PHE A 181      27.876  -2.758 -19.986  1.00  0.72           C  
ATOM   2948  CZ  PHE A 181      27.158  -2.505 -18.859  1.00  0.72           C  
ATOM   2949  H   PHE A 181      23.686  -1.987 -24.643  1.00  0.72           H  
ATOM   2950  HA  PHE A 181      24.382  -0.467 -22.402  1.00  0.72           H  
ATOM   2951 1HB  PHE A 181      24.269  -2.973 -22.525  1.00  0.72           H  
ATOM   2952 2HB  PHE A 181      25.805  -2.972 -23.354  1.00  0.72           H  
ATOM   2953  HD1 PHE A 181      24.167  -1.988 -20.192  1.00  0.72           H  
ATOM   2954  HD2 PHE A 181      27.832  -2.934 -22.134  1.00  0.72           H  
ATOM   2955  HE1 PHE A 181      25.231  -2.052 -18.059  1.00  0.72           H  
ATOM   2956  HE2 PHE A 181      28.935  -2.983 -19.903  1.00  0.72           H  
ATOM   2957  HZ  PHE A 181      27.649  -2.526 -17.894  1.00  0.72           H  
ATOM   2958  N   ASN A 182      26.784  -0.596 -24.636  1.00  0.72           N  
ATOM   2959  CA  ASN A 182      28.051  -0.007 -25.023  1.00  0.72           C  
ATOM   2960  C   ASN A 182      27.975   1.521 -25.110  1.00  0.72           C  
ATOM   2961  O   ASN A 182      28.982   2.203 -24.892  1.00  0.72           O  
ATOM   2962  CB  ASN A 182      28.517  -0.612 -26.327  1.00  0.72           C  
ATOM   2963  CG  ASN A 182      28.996  -2.030 -26.143  1.00  0.72           C  
ATOM   2964  OD1 ASN A 182      29.350  -2.446 -25.032  1.00  0.72           O  
ATOM   2965  ND2 ASN A 182      29.013  -2.782 -27.212  1.00  0.72           N  
ATOM   2966  H   ASN A 182      26.308  -1.217 -25.276  1.00  0.72           H  
ATOM   2967  HA  ASN A 182      28.782  -0.246 -24.256  1.00  0.72           H  
ATOM   2968 1HB  ASN A 182      27.695  -0.601 -27.046  1.00  0.72           H  
ATOM   2969 2HB  ASN A 182      29.327  -0.011 -26.742  1.00  0.72           H  
ATOM   2970 1HD2 ASN A 182      29.320  -3.733 -27.151  1.00  0.72           H  
ATOM   2971 2HD2 ASN A 182      28.717  -2.408 -28.090  1.00  0.72           H  
ATOM   2972  N   LYS A 183      26.798   2.083 -25.431  1.00  0.73           N  
ATOM   2973  CA  LYS A 183      26.711   3.532 -25.492  1.00  0.73           C  
ATOM   2974  C   LYS A 183      26.783   4.057 -24.079  1.00  0.73           C  
ATOM   2975  O   LYS A 183      27.451   5.055 -23.829  1.00  0.73           O  
ATOM   2976  CB  LYS A 183      25.448   4.032 -26.198  1.00  0.73           C  
ATOM   2977  CG  LYS A 183      25.438   3.781 -27.702  1.00  0.73           C  
ATOM   2978  CD  LYS A 183      24.181   4.344 -28.368  1.00  0.73           C  
ATOM   2979  CE  LYS A 183      24.208   4.119 -29.880  1.00  0.73           C  
ATOM   2980  NZ  LYS A 183      22.996   4.671 -30.552  1.00  0.73           N  
ATOM   2981  H   LYS A 183      25.960   1.523 -25.564  1.00  0.73           H  
ATOM   2982  HA  LYS A 183      27.573   3.915 -26.038  1.00  0.73           H  
ATOM   2983 1HB  LYS A 183      24.573   3.540 -25.763  1.00  0.73           H  
ATOM   2984 2HB  LYS A 183      25.339   5.100 -26.035  1.00  0.73           H  
ATOM   2985 1HG  LYS A 183      26.317   4.244 -28.149  1.00  0.73           H  
ATOM   2986 2HG  LYS A 183      25.489   2.707 -27.881  1.00  0.73           H  
ATOM   2987 1HD  LYS A 183      23.300   3.856 -27.950  1.00  0.73           H  
ATOM   2988 2HD  LYS A 183      24.111   5.414 -28.169  1.00  0.73           H  
ATOM   2989 1HE  LYS A 183      25.091   4.603 -30.295  1.00  0.73           H  
ATOM   2990 2HE  LYS A 183      24.265   3.049 -30.079  1.00  0.73           H  
ATOM   2991 1HZ  LYS A 183      23.055   4.502 -31.547  1.00  0.73           H  
ATOM   2992 2HZ  LYS A 183      22.170   4.224 -30.187  1.00  0.73           H  
ATOM   2993 3HZ  LYS A 183      22.943   5.665 -30.384  1.00  0.73           H  
ATOM   2994  N   ILE A 184      26.146   3.341 -23.147  1.00  0.75           N  
ATOM   2995  CA  ILE A 184      26.156   3.735 -21.737  1.00  0.75           C  
ATOM   2996  C   ILE A 184      27.582   3.693 -21.205  1.00  0.75           C  
ATOM   2997  O   ILE A 184      28.027   4.587 -20.475  1.00  0.75           O  
ATOM   2998  CB  ILE A 184      25.230   2.834 -20.901  1.00  0.75           C  
ATOM   2999  CG1 ILE A 184      23.799   3.376 -20.997  1.00  0.75           C  
ATOM   3000  CG2 ILE A 184      25.702   2.765 -19.426  1.00  0.75           C  
ATOM   3001  CD1 ILE A 184      23.395   3.712 -22.406  1.00  0.75           C  
ATOM   3002  H   ILE A 184      25.622   2.514 -23.450  1.00  0.75           H  
ATOM   3003  HA  ILE A 184      25.790   4.756 -21.657  1.00  0.75           H  
ATOM   3004  HB  ILE A 184      25.222   1.836 -21.316  1.00  0.75           H  
ATOM   3005 1HG1 ILE A 184      23.116   2.631 -20.620  1.00  0.75           H  
ATOM   3006 2HG1 ILE A 184      23.710   4.269 -20.385  1.00  0.75           H  
ATOM   3007 1HG2 ILE A 184      25.030   2.130 -18.856  1.00  0.75           H  
ATOM   3008 2HG2 ILE A 184      26.708   2.356 -19.373  1.00  0.75           H  
ATOM   3009 3HG2 ILE A 184      25.699   3.760 -19.006  1.00  0.75           H  
ATOM   3010 1HD1 ILE A 184      22.384   4.082 -22.414  1.00  0.75           H  
ATOM   3011 2HD1 ILE A 184      24.058   4.476 -22.799  1.00  0.75           H  
ATOM   3012 3HD1 ILE A 184      23.464   2.820 -23.023  1.00  0.75           H  
ATOM   3013  N   LEU A 185      28.332   2.663 -21.595  1.00  0.79           N  
ATOM   3014  CA  LEU A 185      29.711   2.610 -21.152  1.00  0.79           C  
ATOM   3015  C   LEU A 185      30.468   3.811 -21.692  1.00  0.79           C  
ATOM   3016  O   LEU A 185      31.208   4.456 -20.950  1.00  0.79           O  
ATOM   3017  CB  LEU A 185      30.403   1.345 -21.659  1.00  0.79           C  
ATOM   3018  CG  LEU A 185      29.941   0.049 -21.059  1.00  0.79           C  
ATOM   3019  CD1 LEU A 185      30.616  -1.098 -21.803  1.00  0.79           C  
ATOM   3020  CD2 LEU A 185      30.287   0.045 -19.588  1.00  0.79           C  
ATOM   3021  H   LEU A 185      27.922   1.925 -22.170  1.00  0.79           H  
ATOM   3022  HA  LEU A 185      29.735   2.635 -20.062  1.00  0.79           H  
ATOM   3023 1HB  LEU A 185      30.253   1.281 -22.734  1.00  0.79           H  
ATOM   3024 2HB  LEU A 185      31.469   1.436 -21.469  1.00  0.79           H  
ATOM   3025  HG  LEU A 185      28.860  -0.048 -21.181  1.00  0.79           H  
ATOM   3026 1HD1 LEU A 185      30.306  -2.045 -21.399  1.00  0.79           H  
ATOM   3027 2HD1 LEU A 185      30.354  -1.059 -22.851  1.00  0.79           H  
ATOM   3028 3HD1 LEU A 185      31.695  -1.004 -21.699  1.00  0.79           H  
ATOM   3029 1HD2 LEU A 185      29.958  -0.879 -19.124  1.00  0.79           H  
ATOM   3030 2HD2 LEU A 185      31.365   0.144 -19.466  1.00  0.79           H  
ATOM   3031 3HD2 LEU A 185      29.798   0.883 -19.113  1.00  0.79           H  
ATOM   3032  N   GLY A 186      30.221   4.158 -22.962  1.00  0.87           N  
ATOM   3033  CA  GLY A 186      30.856   5.309 -23.593  1.00  0.87           C  
ATOM   3034  C   GLY A 186      30.494   6.626 -22.909  1.00  0.87           C  
ATOM   3035  O   GLY A 186      31.351   7.481 -22.722  1.00  0.87           O  
ATOM   3036  H   GLY A 186      29.599   3.581 -23.530  1.00  0.87           H  
ATOM   3037 1HA  GLY A 186      31.938   5.176 -23.585  1.00  0.87           H  
ATOM   3038 2HA  GLY A 186      30.545   5.348 -24.636  1.00  0.87           H  
ATOM   3039  N   MET A 187      29.231   6.769 -22.487  1.00  1.00           N  
ATOM   3040  CA  MET A 187      28.755   7.980 -21.809  1.00  1.00           C  
ATOM   3041  C   MET A 187      29.540   8.218 -20.536  1.00  1.00           C  
ATOM   3042  O   MET A 187      29.842   9.359 -20.182  1.00  1.00           O  
ATOM   3043  CB  MET A 187      27.273   7.866 -21.463  1.00  1.00           C  
ATOM   3044  CG  MET A 187      26.345   7.890 -22.655  1.00  1.00           C  
ATOM   3045  SD  MET A 187      24.643   7.657 -22.217  1.00  1.00           S  
ATOM   3046  CE  MET A 187      23.977   7.415 -23.850  1.00  1.00           C  
ATOM   3047  H   MET A 187      28.569   6.022 -22.693  1.00  1.00           H  
ATOM   3048  HA  MET A 187      28.909   8.834 -22.469  1.00  1.00           H  
ATOM   3049 1HB  MET A 187      27.099   6.938 -20.921  1.00  1.00           H  
ATOM   3050 2HB  MET A 187      26.991   8.686 -20.800  1.00  1.00           H  
ATOM   3051 1HG  MET A 187      26.436   8.824 -23.179  1.00  1.00           H  
ATOM   3052 2HG  MET A 187      26.615   7.132 -23.339  1.00  1.00           H  
ATOM   3053 1HE  MET A 187      22.914   7.244 -23.790  1.00  1.00           H  
ATOM   3054 2HE  MET A 187      24.173   8.304 -24.457  1.00  1.00           H  
ATOM   3055 3HE  MET A 187      24.456   6.553 -24.308  1.00  1.00           H  
ATOM   3056  N   LEU A 188      29.850   7.131 -19.839  1.00  1.19           N  
ATOM   3057  CA  LEU A 188      30.610   7.206 -18.608  1.00  1.19           C  
ATOM   3058  C   LEU A 188      32.120   7.336 -18.871  1.00  1.19           C  
ATOM   3059  O   LEU A 188      32.803   8.166 -18.263  1.00  1.19           O  
ATOM   3060  CB  LEU A 188      30.340   5.934 -17.800  1.00  1.19           C  
ATOM   3061  CG  LEU A 188      28.889   5.741 -17.296  1.00  1.19           C  
ATOM   3062  CD1 LEU A 188      28.761   4.362 -16.683  1.00  1.19           C  
ATOM   3063  CD2 LEU A 188      28.566   6.816 -16.280  1.00  1.19           C  
ATOM   3064  H   LEU A 188      29.521   6.221 -20.175  1.00  1.19           H  
ATOM   3065  HA  LEU A 188      30.274   8.075 -18.046  1.00  1.19           H  
ATOM   3066 1HB  LEU A 188      30.579   5.076 -18.434  1.00  1.19           H  
ATOM   3067 2HB  LEU A 188      31.003   5.918 -16.937  1.00  1.19           H  
ATOM   3068  HG  LEU A 188      28.186   5.805 -18.134  1.00  1.19           H  
ATOM   3069 1HD1 LEU A 188      27.749   4.211 -16.326  1.00  1.19           H  
ATOM   3070 2HD1 LEU A 188      28.995   3.614 -17.442  1.00  1.19           H  
ATOM   3071 3HD1 LEU A 188      29.454   4.265 -15.852  1.00  1.19           H  
ATOM   3072 1HD2 LEU A 188      27.563   6.679 -15.908  1.00  1.19           H  
ATOM   3073 2HD2 LEU A 188      29.261   6.749 -15.454  1.00  1.19           H  
ATOM   3074 3HD2 LEU A 188      28.652   7.794 -16.749  1.00  1.19           H  
ATOM   3075  N   ASN A 189      32.649   6.575 -19.832  1.00  1.42           N  
ATOM   3076  CA  ASN A 189      34.091   6.550 -20.084  1.00  1.42           C  
ATOM   3077  C   ASN A 189      34.578   7.658 -21.012  1.00  1.42           C  
ATOM   3078  O   ASN A 189      35.252   7.413 -22.017  1.00  1.42           O  
ATOM   3079  CB  ASN A 189      34.502   5.212 -20.673  1.00  1.42           C  
ATOM   3080  CG  ASN A 189      34.309   4.048 -19.738  1.00  1.42           C  
ATOM   3081  OD1 ASN A 189      34.570   4.139 -18.531  1.00  1.42           O  
ATOM   3082  ND2 ASN A 189      33.875   2.940 -20.288  1.00  1.42           N  
ATOM   3083  H   ASN A 189      32.051   5.945 -20.359  1.00  1.42           H  
ATOM   3084  HA  ASN A 189      34.603   6.685 -19.132  1.00  1.42           H  
ATOM   3085 1HB  ASN A 189      33.907   5.030 -21.572  1.00  1.42           H  
ATOM   3086 2HB  ASN A 189      35.546   5.255 -20.976  1.00  1.42           H  
ATOM   3087 1HD2 ASN A 189      33.739   2.118 -19.738  1.00  1.42           H  
ATOM   3088 2HD2 ASN A 189      33.688   2.915 -21.268  1.00  1.42           H  
ATOM   3089  N   LEU A 190      34.330   8.894 -20.635  1.00  1.65           N  
ATOM   3090  CA  LEU A 190      34.752  10.018 -21.467  1.00  1.65           C  
ATOM   3091  C   LEU A 190      36.146  10.497 -21.097  1.00  1.65           C  
ATOM   3092  O   LEU A 190      36.345  11.595 -20.569  1.00  1.65           O  
ATOM   3093  CB  LEU A 190      33.691  11.107 -21.438  1.00  1.65           C  
ATOM   3094  CG  LEU A 190      32.350  10.606 -22.002  1.00  1.65           C  
ATOM   3095  CD1 LEU A 190      31.307  11.661 -21.909  1.00  1.65           C  
ATOM   3096  CD2 LEU A 190      32.554  10.189 -23.442  1.00  1.65           C  
ATOM   3097  H   LEU A 190      33.814   9.025 -19.766  1.00  1.65           H  
ATOM   3098  HA  LEU A 190      34.799   9.669 -22.497  1.00  1.65           H  
ATOM   3099 1HB  LEU A 190      33.534  11.426 -20.411  1.00  1.65           H  
ATOM   3100 2HB  LEU A 190      34.026  11.955 -22.033  1.00  1.65           H  
ATOM   3101  HG  LEU A 190      32.015   9.745 -21.424  1.00  1.65           H  
ATOM   3102 1HD1 LEU A 190      30.365  11.275 -22.303  1.00  1.65           H  
ATOM   3103 2HD1 LEU A 190      31.186  11.905 -20.889  1.00  1.65           H  
ATOM   3104 3HD1 LEU A 190      31.609  12.540 -22.473  1.00  1.65           H  
ATOM   3105 1HD2 LEU A 190      31.611   9.816 -23.842  1.00  1.65           H  
ATOM   3106 2HD2 LEU A 190      32.887  11.043 -24.027  1.00  1.65           H  
ATOM   3107 3HD2 LEU A 190      33.303   9.397 -23.489  1.00  1.65           H  
ATOM   3108  N   GLU A 191      37.097   9.629 -21.438  1.00  1.83           N  
ATOM   3109  CA  GLU A 191      38.523   9.728 -21.130  1.00  1.83           C  
ATOM   3110  C   GLU A 191      38.787  10.513 -19.842  1.00  1.83           C  
ATOM   3111  O   GLU A 191      38.284  10.137 -18.780  1.00  1.83           O  
ATOM   3112  CB  GLU A 191      39.269  10.351 -22.322  1.00  1.83           C  
ATOM   3113  CG  GLU A 191      39.214   9.505 -23.598  1.00  1.83           C  
ATOM   3114  CD  GLU A 191      39.975  10.099 -24.775  1.00  1.83           C  
ATOM   3115  OE1 GLU A 191      40.453  11.203 -24.665  1.00  1.83           O  
ATOM   3116  OE2 GLU A 191      40.073   9.436 -25.781  1.00  1.83           O  
ATOM   3117  H   GLU A 191      36.749   8.785 -21.898  1.00  1.83           H  
ATOM   3118  HA  GLU A 191      38.906   8.717 -20.985  1.00  1.83           H  
ATOM   3119 1HB  GLU A 191      38.853  11.335 -22.546  1.00  1.83           H  
ATOM   3120 2HB  GLU A 191      40.324  10.476 -22.077  1.00  1.83           H  
ATOM   3121 1HG  GLU A 191      39.625   8.520 -23.379  1.00  1.83           H  
ATOM   3122 2HG  GLU A 191      38.169   9.373 -23.879  1.00  1.83           H  
ATOM   3123  N   SER A 192      39.605  11.566 -19.923  1.00  1.88           N  
ATOM   3124  CA  SER A 192      39.910  12.389 -18.761  1.00  1.88           C  
ATOM   3125  C   SER A 192      40.462  13.754 -19.155  1.00  1.88           C  
ATOM   3126  O   SER A 192      41.278  13.868 -20.070  1.00  1.88           O  
ATOM   3127  CB  SER A 192      40.920  11.684 -17.873  1.00  1.88           C  
ATOM   3128  OG  SER A 192      41.240  12.470 -16.765  1.00  1.88           O  
ATOM   3129  H   SER A 192      39.995  11.820 -20.818  1.00  1.88           H  
ATOM   3130  HA  SER A 192      38.987  12.544 -18.200  1.00  1.88           H  
ATOM   3131 1HB  SER A 192      40.515  10.730 -17.539  1.00  1.88           H  
ATOM   3132 2HB  SER A 192      41.822  11.476 -18.445  1.00  1.88           H  
ATOM   3133  HG  SER A 192      41.578  13.307 -17.128  1.00  1.88           H  
ATOM   3134  N   ASP A 193      40.056  14.786 -18.427  1.00  1.81           N  
ATOM   3135  CA  ASP A 193      40.579  16.133 -18.637  1.00  1.81           C  
ATOM   3136  C   ASP A 193      42.076  16.186 -18.336  1.00  1.81           C  
ATOM   3137  O   ASP A 193      42.541  15.550 -17.382  1.00  1.81           O  
ATOM   3138  CB  ASP A 193      39.817  17.144 -17.780  1.00  1.81           C  
ATOM   3139  CG  ASP A 193      38.377  17.352 -18.274  1.00  1.81           C  
ATOM   3140  OD1 ASP A 193      38.052  16.871 -19.336  1.00  1.81           O  
ATOM   3141  OD2 ASP A 193      37.578  17.925 -17.564  1.00  1.81           O  
ATOM   3142  H   ASP A 193      39.372  14.624 -17.702  1.00  1.81           H  
ATOM   3143  HA  ASP A 193      40.436  16.398 -19.686  1.00  1.81           H  
ATOM   3144 1HB  ASP A 193      39.787  16.798 -16.746  1.00  1.81           H  
ATOM   3145 2HB  ASP A 193      40.337  18.102 -17.793  1.00  1.81           H  
ATOM   3146  N   TYR A 194      42.804  17.022 -19.079  1.00  1.65           N  
ATOM   3147  CA  TYR A 194      44.246  17.220 -18.891  1.00  1.65           C  
ATOM   3148  C   TYR A 194      44.608  17.520 -17.437  1.00  1.65           C  
ATOM   3149  O   TYR A 194      45.586  16.983 -16.905  1.00  1.65           O  
ATOM   3150  CB  TYR A 194      44.763  18.337 -19.791  1.00  1.65           C  
ATOM   3151  CG  TYR A 194      46.250  18.573 -19.645  1.00  1.65           C  
ATOM   3152  CD1 TYR A 194      47.144  17.757 -20.330  1.00  1.65           C  
ATOM   3153  CD2 TYR A 194      46.724  19.590 -18.828  1.00  1.65           C  
ATOM   3154  CE1 TYR A 194      48.504  17.958 -20.199  1.00  1.65           C  
ATOM   3155  CE2 TYR A 194      48.086  19.789 -18.696  1.00  1.65           C  
ATOM   3156  CZ  TYR A 194      48.975  18.977 -19.379  1.00  1.65           C  
ATOM   3157  OH  TYR A 194      50.331  19.174 -19.246  1.00  1.65           O  
ATOM   3158  H   TYR A 194      42.344  17.514 -19.835  1.00  1.65           H  
ATOM   3159  HA  TYR A 194      44.752  16.295 -19.171  1.00  1.65           H  
ATOM   3160 1HB  TYR A 194      44.554  18.097 -20.834  1.00  1.65           H  
ATOM   3161 2HB  TYR A 194      44.246  19.267 -19.555  1.00  1.65           H  
ATOM   3162  HD1 TYR A 194      46.770  16.958 -20.970  1.00  1.65           H  
ATOM   3163  HD2 TYR A 194      46.023  20.228 -18.288  1.00  1.65           H  
ATOM   3164  HE1 TYR A 194      49.204  17.317 -20.736  1.00  1.65           H  
ATOM   3165  HE2 TYR A 194      48.460  20.585 -18.052  1.00  1.65           H  
ATOM   3166  HH  TYR A 194      50.489  19.876 -18.609  1.00  1.65           H  
ATOM   3167  N   SER A 195      43.839  18.403 -16.800  1.00  1.46           N  
ATOM   3168  CA  SER A 195      44.100  18.787 -15.417  1.00  1.46           C  
ATOM   3169  C   SER A 195      44.061  17.591 -14.460  1.00  1.46           C  
ATOM   3170  O   SER A 195      44.807  17.558 -13.475  1.00  1.46           O  
ATOM   3171  CB  SER A 195      43.090  19.822 -14.964  1.00  1.46           C  
ATOM   3172  OG  SER A 195      43.243  21.027 -15.670  1.00  1.46           O  
ATOM   3173  H   SER A 195      43.057  18.810 -17.288  1.00  1.46           H  
ATOM   3174  HA  SER A 195      45.097  19.228 -15.371  1.00  1.46           H  
ATOM   3175 1HB  SER A 195      42.082  19.432 -15.114  1.00  1.46           H  
ATOM   3176 2HB  SER A 195      43.213  20.003 -13.897  1.00  1.46           H  
ATOM   3177  HG  SER A 195      42.614  21.644 -15.283  1.00  1.46           H  
ATOM   3178  N   LYS A 196      43.173  16.621 -14.722  1.00  1.30           N  
ATOM   3179  CA  LYS A 196      43.058  15.481 -13.827  1.00  1.30           C  
ATOM   3180  C   LYS A 196      44.225  14.566 -14.103  1.00  1.30           C  
ATOM   3181  O   LYS A 196      44.846  14.049 -13.178  1.00  1.30           O  
ATOM   3182  CB  LYS A 196      41.754  14.712 -14.048  1.00  1.30           C  
ATOM   3183  CG  LYS A 196      40.480  15.419 -13.624  1.00  1.30           C  
ATOM   3184  CD  LYS A 196      39.250  14.569 -13.955  1.00  1.30           C  
ATOM   3185  CE  LYS A 196      39.192  13.332 -13.046  1.00  1.30           C  
ATOM   3186  NZ  LYS A 196      38.871  13.688 -11.631  1.00  1.30           N  
ATOM   3187  H   LYS A 196      42.623  16.638 -15.573  1.00  1.30           H  
ATOM   3188  HA  LYS A 196      43.112  15.820 -12.791  1.00  1.30           H  
ATOM   3189 1HB  LYS A 196      41.660  14.476 -15.105  1.00  1.30           H  
ATOM   3190 2HB  LYS A 196      41.801  13.768 -13.511  1.00  1.30           H  
ATOM   3191 1HG  LYS A 196      40.507  15.574 -12.557  1.00  1.30           H  
ATOM   3192 2HG  LYS A 196      40.409  16.385 -14.122  1.00  1.30           H  
ATOM   3193 1HD  LYS A 196      38.345  15.162 -13.819  1.00  1.30           H  
ATOM   3194 2HD  LYS A 196      39.303  14.244 -14.995  1.00  1.30           H  
ATOM   3195 1HE  LYS A 196      38.441  12.638 -13.418  1.00  1.30           H  
ATOM   3196 2HE  LYS A 196      40.167  12.841 -13.066  1.00  1.30           H  
ATOM   3197 1HZ  LYS A 196      38.873  12.834 -11.055  1.00  1.30           H  
ATOM   3198 2HZ  LYS A 196      39.581  14.326 -11.280  1.00  1.30           H  
ATOM   3199 3HZ  LYS A 196      37.969  14.131 -11.581  1.00  1.30           H  
ATOM   3200  N   ARG A 197      44.571  14.427 -15.386  1.00  1.17           N  
ATOM   3201  CA  ARG A 197      45.696  13.593 -15.776  1.00  1.17           C  
ATOM   3202  C   ARG A 197      46.948  14.078 -15.071  1.00  1.17           C  
ATOM   3203  O   ARG A 197      47.689  13.292 -14.475  1.00  1.17           O  
ATOM   3204  CB  ARG A 197      45.903  13.653 -17.281  1.00  1.17           C  
ATOM   3205  CG  ARG A 197      47.077  12.865 -17.820  1.00  1.17           C  
ATOM   3206  CD  ARG A 197      47.195  13.055 -19.288  1.00  1.17           C  
ATOM   3207  NE  ARG A 197      48.341  12.359 -19.858  1.00  1.17           N  
ATOM   3208  CZ  ARG A 197      49.588  12.872 -19.912  1.00  1.17           C  
ATOM   3209  NH1 ARG A 197      49.825  14.061 -19.405  1.00  1.17           N  
ATOM   3210  NH2 ARG A 197      50.567  12.181 -20.469  1.00  1.17           N  
ATOM   3211  H   ARG A 197      44.018  14.896 -16.106  1.00  1.17           H  
ATOM   3212  HA  ARG A 197      45.493  12.564 -15.479  1.00  1.17           H  
ATOM   3213 1HB  ARG A 197      44.999  13.308 -17.784  1.00  1.17           H  
ATOM   3214 2HB  ARG A 197      46.062  14.677 -17.584  1.00  1.17           H  
ATOM   3215 1HG  ARG A 197      47.994  13.217 -17.348  1.00  1.17           H  
ATOM   3216 2HG  ARG A 197      46.941  11.804 -17.611  1.00  1.17           H  
ATOM   3217 1HD  ARG A 197      46.293  12.682 -19.773  1.00  1.17           H  
ATOM   3218 2HD  ARG A 197      47.303  14.120 -19.500  1.00  1.17           H  
ATOM   3219  HE  ARG A 197      48.189  11.442 -20.255  1.00  1.17           H  
ATOM   3220 1HH1 ARG A 197      49.073  14.570 -18.955  1.00  1.17           H  
ATOM   3221 2HH1 ARG A 197      50.756  14.453 -19.440  1.00  1.17           H  
ATOM   3222 1HH2 ARG A 197      50.384  11.266 -20.857  1.00  1.17           H  
ATOM   3223 2HH2 ARG A 197      51.499  12.567 -20.507  1.00  1.17           H  
ATOM   3224  N   THR A 198      47.148  15.394 -15.090  1.00  1.08           N  
ATOM   3225  CA  THR A 198      48.300  15.996 -14.457  1.00  1.08           C  
ATOM   3226  C   THR A 198      48.299  15.697 -12.969  1.00  1.08           C  
ATOM   3227  O   THR A 198      49.316  15.283 -12.408  1.00  1.08           O  
ATOM   3228  CB  THR A 198      48.295  17.513 -14.673  1.00  1.08           C  
ATOM   3229  OG1 THR A 198      48.372  17.798 -16.071  1.00  1.08           O  
ATOM   3230  CG2 THR A 198      49.458  18.141 -13.958  1.00  1.08           C  
ATOM   3231  H   THR A 198      46.492  15.990 -15.595  1.00  1.08           H  
ATOM   3232  HA  THR A 198      49.203  15.575 -14.896  1.00  1.08           H  
ATOM   3233  HB  THR A 198      47.365  17.928 -14.283  1.00  1.08           H  
ATOM   3234  HG1 THR A 198      47.550  17.478 -16.499  1.00  1.08           H  
ATOM   3235 1HG2 THR A 198      49.440  19.217 -14.113  1.00  1.08           H  
ATOM   3236 2HG2 THR A 198      49.379  17.922 -12.893  1.00  1.08           H  
ATOM   3237 3HG2 THR A 198      50.389  17.731 -14.347  1.00  1.08           H  
ATOM   3238  N   ALA A 199      47.147  15.879 -12.322  1.00  1.00           N  
ATOM   3239  CA  ALA A 199      47.040  15.619 -10.900  1.00  1.00           C  
ATOM   3240  C   ALA A 199      47.357  14.171 -10.555  1.00  1.00           C  
ATOM   3241  O   ALA A 199      47.990  13.900  -9.531  1.00  1.00           O  
ATOM   3242  CB  ALA A 199      45.649  15.948 -10.435  1.00  1.00           C  
ATOM   3243  H   ALA A 199      46.330  16.238 -12.820  1.00  1.00           H  
ATOM   3244  HA  ALA A 199      47.755  16.258 -10.386  1.00  1.00           H  
ATOM   3245 1HB  ALA A 199      45.581  15.785  -9.366  1.00  1.00           H  
ATOM   3246 2HB  ALA A 199      45.440  16.989 -10.669  1.00  1.00           H  
ATOM   3247 3HB  ALA A 199      44.931  15.310 -10.947  1.00  1.00           H  
ATOM   3248  N   HIS A 200      46.951  13.241 -11.419  1.00  0.94           N  
ATOM   3249  CA  HIS A 200      47.177  11.828 -11.169  1.00  0.94           C  
ATOM   3250  C   HIS A 200      48.664  11.531 -11.271  1.00  0.94           C  
ATOM   3251  O   HIS A 200      49.233  10.809 -10.445  1.00  0.94           O  
ATOM   3252  CB  HIS A 200      46.446  10.989 -12.210  1.00  0.94           C  
ATOM   3253  CG  HIS A 200      44.981  11.144 -12.192  1.00  0.94           C  
ATOM   3254  ND1 HIS A 200      44.180  10.696 -13.222  1.00  0.94           N  
ATOM   3255  CD2 HIS A 200      44.156  11.736 -11.307  1.00  0.94           C  
ATOM   3256  CE1 HIS A 200      42.930  11.001 -12.964  1.00  0.94           C  
ATOM   3257  NE2 HIS A 200      42.892  11.635 -11.812  1.00  0.94           N  
ATOM   3258  H   HIS A 200      46.423  13.525 -12.245  1.00  0.94           H  
ATOM   3259  HA  HIS A 200      46.828  11.558 -10.174  1.00  0.94           H  
ATOM   3260 1HB  HIS A 200      46.801  11.256 -13.204  1.00  0.94           H  
ATOM   3261 2HB  HIS A 200      46.672   9.947 -12.056  1.00  0.94           H  
ATOM   3262  HD1 HIS A 200      44.488  10.231 -14.051  1.00  0.94           H  
ATOM   3263  HD2 HIS A 200      44.323  12.241 -10.365  1.00  0.94           H  
ATOM   3264  HE1 HIS A 200      42.138  10.733 -13.661  1.00  0.94           H  
ATOM   3265  N   LEU A 201      49.314  12.126 -12.271  1.00  0.88           N  
ATOM   3266  CA  LEU A 201      50.736  11.921 -12.472  1.00  0.88           C  
ATOM   3267  C   LEU A 201      51.527  12.490 -11.301  1.00  0.88           C  
ATOM   3268  O   LEU A 201      52.485  11.865 -10.822  1.00  0.88           O  
ATOM   3269  CB  LEU A 201      51.151  12.568 -13.793  1.00  0.88           C  
ATOM   3270  CG  LEU A 201      50.592  11.871 -15.046  1.00  0.88           C  
ATOM   3271  CD1 LEU A 201      50.881  12.713 -16.268  1.00  0.88           C  
ATOM   3272  CD2 LEU A 201      51.213  10.496 -15.170  1.00  0.88           C  
ATOM   3273  H   LEU A 201      48.794  12.713 -12.928  1.00  0.88           H  
ATOM   3274  HA  LEU A 201      50.926  10.851 -12.531  1.00  0.88           H  
ATOM   3275 1HB  LEU A 201      50.793  13.598 -13.799  1.00  0.88           H  
ATOM   3276 2HB  LEU A 201      52.236  12.577 -13.859  1.00  0.88           H  
ATOM   3277  HG  LEU A 201      49.517  11.765 -14.955  1.00  0.88           H  
ATOM   3278 1HD1 LEU A 201      50.476  12.216 -17.142  1.00  0.88           H  
ATOM   3279 2HD1 LEU A 201      50.411  13.690 -16.151  1.00  0.88           H  
ATOM   3280 3HD1 LEU A 201      51.955  12.836 -16.381  1.00  0.88           H  
ATOM   3281 1HD2 LEU A 201      50.812   9.997 -16.052  1.00  0.88           H  
ATOM   3282 2HD2 LEU A 201      52.295  10.592 -15.266  1.00  0.88           H  
ATOM   3283 3HD2 LEU A 201      50.977   9.910 -14.281  1.00  0.88           H  
ATOM   3284  N   LYS A 202      51.104  13.653 -10.795  1.00  0.84           N  
ATOM   3285  CA  LYS A 202      51.781  14.237  -9.649  1.00  0.84           C  
ATOM   3286  C   LYS A 202      51.550  13.376  -8.413  1.00  0.84           C  
ATOM   3287  O   LYS A 202      52.477  13.131  -7.635  1.00  0.84           O  
ATOM   3288  CB  LYS A 202      51.322  15.677  -9.413  1.00  0.84           C  
ATOM   3289  CG  LYS A 202      51.828  16.678 -10.460  1.00  0.84           C  
ATOM   3290  CD  LYS A 202      51.329  18.088 -10.170  1.00  0.84           C  
ATOM   3291  CE  LYS A 202      51.900  19.095 -11.166  1.00  0.84           C  
ATOM   3292  NZ  LYS A 202      51.384  20.474 -10.925  1.00  0.84           N  
ATOM   3293  H   LYS A 202      50.323  14.145 -11.232  1.00  0.84           H  
ATOM   3294  HA  LYS A 202      52.850  14.255  -9.852  1.00  0.84           H  
ATOM   3295 1HB  LYS A 202      50.229  15.708  -9.424  1.00  0.84           H  
ATOM   3296 2HB  LYS A 202      51.651  16.010  -8.430  1.00  0.84           H  
ATOM   3297 1HG  LYS A 202      52.917  16.676 -10.469  1.00  0.84           H  
ATOM   3298 2HG  LYS A 202      51.473  16.373 -11.445  1.00  0.84           H  
ATOM   3299 1HD  LYS A 202      50.239  18.101 -10.238  1.00  0.84           H  
ATOM   3300 2HD  LYS A 202      51.617  18.378  -9.161  1.00  0.84           H  
ATOM   3301 1HE  LYS A 202      52.985  19.105 -11.076  1.00  0.84           H  
ATOM   3302 2HE  LYS A 202      51.638  18.791 -12.172  1.00  0.84           H  
ATOM   3303 1HZ  LYS A 202      51.787  21.108 -11.601  1.00  0.84           H  
ATOM   3304 2HZ  LYS A 202      50.378  20.481 -11.017  1.00  0.84           H  
ATOM   3305 3HZ  LYS A 202      51.637  20.771  -9.994  1.00  0.84           H  
ATOM   3306  N   ALA A 203      50.327  12.863  -8.251  1.00  0.81           N  
ATOM   3307  CA  ALA A 203      50.016  12.015  -7.111  1.00  0.81           C  
ATOM   3308  C   ALA A 203      50.882  10.773  -7.098  1.00  0.81           C  
ATOM   3309  O   ALA A 203      51.321  10.327  -6.033  1.00  0.81           O  
ATOM   3310  CB  ALA A 203      48.571  11.598  -7.152  1.00  0.81           C  
ATOM   3311  H   ALA A 203      49.580  13.097  -8.904  1.00  0.81           H  
ATOM   3312  HA  ALA A 203      50.206  12.586  -6.202  1.00  0.81           H  
ATOM   3313 1HB  ALA A 203      48.345  10.988  -6.281  1.00  0.81           H  
ATOM   3314 2HB  ALA A 203      47.964  12.491  -7.149  1.00  0.81           H  
ATOM   3315 3HB  ALA A 203      48.376  11.029  -8.054  1.00  0.81           H  
ATOM   3316  N   CYS A 204      51.127  10.217  -8.288  1.00  0.80           N  
ATOM   3317  CA  CYS A 204      51.948   9.031  -8.433  1.00  0.80           C  
ATOM   3318  C   CYS A 204      53.419   9.363  -8.196  1.00  0.80           C  
ATOM   3319  O   CYS A 204      54.128   8.623  -7.522  1.00  0.80           O  
ATOM   3320  CB  CYS A 204      51.752   8.448  -9.824  1.00  0.80           C  
ATOM   3321  SG  CYS A 204      50.091   7.808 -10.069  1.00  0.80           S  
ATOM   3322  H   CYS A 204      50.694  10.620  -9.121  1.00  0.80           H  
ATOM   3323  HA  CYS A 204      51.630   8.295  -7.700  1.00  0.80           H  
ATOM   3324 1HB  CYS A 204      51.938   9.217 -10.577  1.00  0.80           H  
ATOM   3325 2HB  CYS A 204      52.460   7.637  -9.985  1.00  0.80           H  
ATOM   3326  HG  CYS A 204      49.509   9.037 -10.126  1.00  0.80           H  
ATOM   3327  N   SER A 205      53.865  10.522  -8.682  1.00  0.79           N  
ATOM   3328  CA  SER A 205      55.254  10.954  -8.538  1.00  0.79           C  
ATOM   3329  C   SER A 205      55.632  11.107  -7.064  1.00  0.79           C  
ATOM   3330  O   SER A 205      56.752  10.799  -6.657  1.00  0.79           O  
ATOM   3331  CB  SER A 205      55.459  12.273  -9.258  1.00  0.79           C  
ATOM   3332  OG  SER A 205      55.262  12.125 -10.643  1.00  0.79           O  
ATOM   3333  H   SER A 205      53.236  11.107  -9.230  1.00  0.79           H  
ATOM   3334  HA  SER A 205      55.899  10.199  -8.986  1.00  0.79           H  
ATOM   3335 1HB  SER A 205      54.768  13.012  -8.865  1.00  0.79           H  
ATOM   3336 2HB  SER A 205      56.467  12.634  -9.066  1.00  0.79           H  
ATOM   3337  HG  SER A 205      54.308  11.895 -10.754  1.00  0.79           H  
ATOM   3338  N   ARG A 206      54.673  11.575  -6.270  1.00  0.80           N  
ATOM   3339  CA  ARG A 206      54.818  11.810  -4.837  1.00  0.80           C  
ATOM   3340  C   ARG A 206      54.549  10.556  -3.989  1.00  0.80           C  
ATOM   3341  O   ARG A 206      54.593  10.621  -2.757  1.00  0.80           O  
ATOM   3342  CB  ARG A 206      53.816  12.867  -4.402  1.00  0.80           C  
ATOM   3343  CG  ARG A 206      53.999  14.258  -4.962  1.00  0.80           C  
ATOM   3344  CD  ARG A 206      52.815  15.108  -4.614  1.00  0.80           C  
ATOM   3345  NE  ARG A 206      52.918  16.449  -5.154  1.00  0.80           N  
ATOM   3346  CZ  ARG A 206      51.951  17.386  -5.071  1.00  0.80           C  
ATOM   3347  NH1 ARG A 206      50.801  17.120  -4.470  1.00  0.80           N  
ATOM   3348  NH2 ARG A 206      52.154  18.584  -5.596  1.00  0.80           N  
ATOM   3349  H   ARG A 206      53.784  11.833  -6.703  1.00  0.80           H  
ATOM   3350  HA  ARG A 206      55.833  12.156  -4.645  1.00  0.80           H  
ATOM   3351 1HB  ARG A 206      52.815  12.536  -4.699  1.00  0.80           H  
ATOM   3352 2HB  ARG A 206      53.819  12.944  -3.317  1.00  0.80           H  
ATOM   3353 1HG  ARG A 206      54.892  14.710  -4.535  1.00  0.80           H  
ATOM   3354 2HG  ARG A 206      54.096  14.213  -6.045  1.00  0.80           H  
ATOM   3355 1HD  ARG A 206      51.911  14.645  -5.022  1.00  0.80           H  
ATOM   3356 2HD  ARG A 206      52.718  15.181  -3.531  1.00  0.80           H  
ATOM   3357  HE  ARG A 206      53.778  16.701  -5.620  1.00  0.80           H  
ATOM   3358 1HH1 ARG A 206      50.622  16.193  -4.047  1.00  0.80           H  
ATOM   3359 2HH1 ARG A 206      50.091  17.830  -4.414  1.00  0.80           H  
ATOM   3360 1HH2 ARG A 206      53.031  18.793  -6.052  1.00  0.80           H  
ATOM   3361 2HH2 ARG A 206      51.435  19.289  -5.534  1.00  0.80           H  
ATOM   3362  N   MET A 207      54.224   9.436  -4.634  1.00  0.82           N  
ATOM   3363  CA  MET A 207      53.842   8.215  -3.941  1.00  0.82           C  
ATOM   3364  C   MET A 207      54.902   7.553  -3.089  1.00  0.82           C  
ATOM   3365  O   MET A 207      56.046   7.347  -3.505  1.00  0.82           O  
ATOM   3366  CB  MET A 207      53.351   7.172  -4.948  1.00  0.82           C  
ATOM   3367  CG  MET A 207      52.958   5.820  -4.340  1.00  0.82           C  
ATOM   3368  SD  MET A 207      52.416   4.600  -5.566  1.00  0.82           S  
ATOM   3369  CE  MET A 207      53.918   4.294  -6.454  1.00  0.82           C  
ATOM   3370  H   MET A 207      54.232   9.407  -5.651  1.00  0.82           H  
ATOM   3371  HA  MET A 207      53.016   8.467  -3.283  1.00  0.82           H  
ATOM   3372 1HB  MET A 207      52.492   7.569  -5.484  1.00  0.82           H  
ATOM   3373 2HB  MET A 207      54.136   6.984  -5.676  1.00  0.82           H  
ATOM   3374 1HG  MET A 207      53.815   5.401  -3.834  1.00  0.82           H  
ATOM   3375 2HG  MET A 207      52.171   5.973  -3.604  1.00  0.82           H  
ATOM   3376 1HE  MET A 207      53.735   3.559  -7.237  1.00  0.82           H  
ATOM   3377 2HE  MET A 207      54.267   5.227  -6.905  1.00  0.82           H  
ATOM   3378 3HE  MET A 207      54.678   3.919  -5.776  1.00  0.82           H  
ATOM   3379  N   VAL A 208      54.470   7.142  -1.908  1.00  0.84           N  
ATOM   3380  CA  VAL A 208      55.283   6.338  -1.020  1.00  0.84           C  
ATOM   3381  C   VAL A 208      54.670   4.952  -1.060  1.00  0.84           C  
ATOM   3382  O   VAL A 208      53.483   4.799  -0.775  1.00  0.84           O  
ATOM   3383  CB  VAL A 208      55.260   6.891   0.410  1.00  0.84           C  
ATOM   3384  CG1 VAL A 208      56.088   6.013   1.317  1.00  0.84           C  
ATOM   3385  CG2 VAL A 208      55.759   8.318   0.395  1.00  0.84           C  
ATOM   3386  H   VAL A 208      53.523   7.398  -1.629  1.00  0.84           H  
ATOM   3387  HA  VAL A 208      56.309   6.299  -1.387  1.00  0.84           H  
ATOM   3388  HB  VAL A 208      54.247   6.871   0.781  1.00  0.84           H  
ATOM   3389 1HG1 VAL A 208      56.050   6.407   2.332  1.00  0.84           H  
ATOM   3390 2HG1 VAL A 208      55.683   5.002   1.301  1.00  0.84           H  
ATOM   3391 3HG1 VAL A 208      57.120   5.999   0.968  1.00  0.84           H  
ATOM   3392 1HG2 VAL A 208      55.729   8.725   1.403  1.00  0.84           H  
ATOM   3393 2HG2 VAL A 208      56.782   8.341   0.021  1.00  0.84           H  
ATOM   3394 3HG2 VAL A 208      55.120   8.923  -0.259  1.00  0.84           H  
ATOM   3395  N   LEU A 209      55.438   3.955  -1.480  1.00  0.88           N  
ATOM   3396  CA  LEU A 209      54.870   2.619  -1.629  1.00  0.88           C  
ATOM   3397  C   LEU A 209      55.582   1.636  -0.717  1.00  0.88           C  
ATOM   3398  O   LEU A 209      56.806   1.491  -0.782  1.00  0.88           O  
ATOM   3399  CB  LEU A 209      54.966   2.177  -3.097  1.00  0.88           C  
ATOM   3400  CG  LEU A 209      54.384   0.803  -3.450  1.00  0.88           C  
ATOM   3401  CD1 LEU A 209      52.887   0.842  -3.223  1.00  0.88           C  
ATOM   3402  CD2 LEU A 209      54.682   0.486  -4.904  1.00  0.88           C  
ATOM   3403  H   LEU A 209      56.410   4.124  -1.701  1.00  0.88           H  
ATOM   3404  HA  LEU A 209      53.822   2.643  -1.344  1.00  0.88           H  
ATOM   3405 1HB  LEU A 209      54.431   2.903  -3.690  1.00  0.88           H  
ATOM   3406 2HB  LEU A 209      56.011   2.188  -3.399  1.00  0.88           H  
ATOM   3407  HG  LEU A 209      54.815   0.035  -2.803  1.00  0.88           H  
ATOM   3408 1HD1 LEU A 209      52.448  -0.106  -3.467  1.00  0.88           H  
ATOM   3409 2HD1 LEU A 209      52.698   1.071  -2.192  1.00  0.88           H  
ATOM   3410 3HD1 LEU A 209      52.458   1.607  -3.857  1.00  0.88           H  
ATOM   3411 1HD2 LEU A 209      54.257  -0.487  -5.159  1.00  0.88           H  
ATOM   3412 2HD2 LEU A 209      54.240   1.253  -5.540  1.00  0.88           H  
ATOM   3413 3HD2 LEU A 209      55.761   0.464  -5.057  1.00  0.88           H  
ATOM   3414  N   LYS A 210      54.813   0.976   0.142  1.00  0.93           N  
ATOM   3415  CA  LYS A 210      55.374   0.034   1.101  1.00  0.93           C  
ATOM   3416  C   LYS A 210      54.651  -1.312   1.090  1.00  0.93           C  
ATOM   3417  O   LYS A 210      53.433  -1.367   0.933  1.00  0.93           O  
ATOM   3418  CB  LYS A 210      55.301   0.654   2.491  1.00  0.93           C  
ATOM   3419  CG  LYS A 210      56.183   1.870   2.724  1.00  0.93           C  
ATOM   3420  CD  LYS A 210      56.037   2.359   4.158  1.00  0.93           C  
ATOM   3421  CE  LYS A 210      56.876   3.595   4.431  1.00  0.93           C  
ATOM   3422  NZ  LYS A 210      58.335   3.314   4.316  1.00  0.93           N  
ATOM   3423  H   LYS A 210      53.808   1.165   0.142  1.00  0.93           H  
ATOM   3424  HA  LYS A 210      56.418  -0.146   0.844  1.00  0.93           H  
ATOM   3425 1HB  LYS A 210      54.295   1.008   2.644  1.00  0.93           H  
ATOM   3426 2HB  LYS A 210      55.527  -0.099   3.247  1.00  0.93           H  
ATOM   3427 1HG  LYS A 210      57.226   1.617   2.523  1.00  0.93           H  
ATOM   3428 2HG  LYS A 210      55.884   2.667   2.050  1.00  0.93           H  
ATOM   3429 1HD  LYS A 210      54.992   2.602   4.332  1.00  0.93           H  
ATOM   3430 2HD  LYS A 210      56.328   1.568   4.849  1.00  0.93           H  
ATOM   3431 1HE  LYS A 210      56.609   4.366   3.719  1.00  0.93           H  
ATOM   3432 2HE  LYS A 210      56.663   3.955   5.437  1.00  0.93           H  
ATOM   3433 1HZ  LYS A 210      58.856   4.159   4.503  1.00  0.93           H  
ATOM   3434 2HZ  LYS A 210      58.597   2.603   4.984  1.00  0.93           H  
ATOM   3435 3HZ  LYS A 210      58.543   2.990   3.380  1.00  0.93           H  
ATOM   3436  N   GLU A 211      55.397  -2.401   1.279  1.00  0.97           N  
ATOM   3437  CA  GLU A 211      54.779  -3.728   1.340  1.00  0.97           C  
ATOM   3438  C   GLU A 211      54.625  -4.243   2.765  1.00  0.97           C  
ATOM   3439  O   GLU A 211      55.608  -4.347   3.503  1.00  0.97           O  
ATOM   3440  CB  GLU A 211      55.582  -4.748   0.532  1.00  0.97           C  
ATOM   3441  CG  GLU A 211      54.974  -6.168   0.547  1.00  0.97           C  
ATOM   3442  CD  GLU A 211      55.782  -7.192  -0.227  1.00  0.97           C  
ATOM   3443  OE1 GLU A 211      56.743  -6.820  -0.853  1.00  0.97           O  
ATOM   3444  OE2 GLU A 211      55.441  -8.352  -0.169  1.00  0.97           O  
ATOM   3445  H   GLU A 211      56.397  -2.312   1.390  1.00  0.97           H  
ATOM   3446  HA  GLU A 211      53.788  -3.662   0.902  1.00  0.97           H  
ATOM   3447 1HB  GLU A 211      55.639  -4.421  -0.508  1.00  0.97           H  
ATOM   3448 2HB  GLU A 211      56.598  -4.806   0.918  1.00  0.97           H  
ATOM   3449 1HG  GLU A 211      54.884  -6.503   1.578  1.00  0.97           H  
ATOM   3450 2HG  GLU A 211      53.966  -6.113   0.127  1.00  0.97           H  
ATOM   3451  N   PHE A 212      53.401  -4.591   3.138  1.00  0.98           N  
ATOM   3452  CA  PHE A 212      53.136  -5.117   4.463  1.00  0.98           C  
ATOM   3453  C   PHE A 212      52.445  -6.461   4.401  1.00  0.98           C  
ATOM   3454  O   PHE A 212      51.275  -6.545   4.028  1.00  0.98           O  
ATOM   3455  CB  PHE A 212      52.239  -4.187   5.230  1.00  0.98           C  
ATOM   3456  CG  PHE A 212      52.772  -2.842   5.432  1.00  0.98           C  
ATOM   3457  CD1 PHE A 212      52.575  -1.898   4.476  1.00  0.98           C  
ATOM   3458  CD2 PHE A 212      53.468  -2.504   6.575  1.00  0.98           C  
ATOM   3459  CE1 PHE A 212      53.032  -0.647   4.647  1.00  0.98           C  
ATOM   3460  CE2 PHE A 212      53.941  -1.239   6.751  1.00  0.98           C  
ATOM   3461  CZ  PHE A 212      53.720  -0.307   5.784  1.00  0.98           C  
ATOM   3462  H   PHE A 212      52.633  -4.462   2.481  1.00  0.98           H  
ATOM   3463  HA  PHE A 212      54.080  -5.236   4.994  1.00  0.98           H  
ATOM   3464 1HB  PHE A 212      51.282  -4.100   4.712  1.00  0.98           H  
ATOM   3465 2HB  PHE A 212      52.055  -4.629   6.171  1.00  0.98           H  
ATOM   3466  HD1 PHE A 212      52.027  -2.161   3.563  1.00  0.98           H  
ATOM   3467  HD2 PHE A 212      53.639  -3.255   7.342  1.00  0.98           H  
ATOM   3468  HE1 PHE A 212      52.841   0.083   3.878  1.00  0.98           H  
ATOM   3469  HE2 PHE A 212      54.487  -0.976   7.656  1.00  0.98           H  
ATOM   3470  HZ  PHE A 212      54.088   0.693   5.916  1.00  0.98           H  
ATOM   3471  N   ASP A 213      53.162  -7.515   4.753  1.00  0.97           N  
ATOM   3472  CA  ASP A 213      52.624  -8.874   4.714  1.00  0.97           C  
ATOM   3473  C   ASP A 213      52.015  -9.205   3.346  1.00  0.97           C  
ATOM   3474  O   ASP A 213      50.980  -9.864   3.258  1.00  0.97           O  
ATOM   3475  CB  ASP A 213      51.564  -9.060   5.809  1.00  0.97           C  
ATOM   3476  CG  ASP A 213      52.134  -8.863   7.219  1.00  0.97           C  
ATOM   3477  OD1 ASP A 213      53.335  -8.845   7.355  1.00  0.97           O  
ATOM   3478  OD2 ASP A 213      51.367  -8.735   8.140  1.00  0.97           O  
ATOM   3479  H   ASP A 213      54.118  -7.374   5.050  1.00  0.97           H  
ATOM   3480  HA  ASP A 213      53.440  -9.573   4.899  1.00  0.97           H  
ATOM   3481 1HB  ASP A 213      50.736  -8.367   5.657  1.00  0.97           H  
ATOM   3482 2HB  ASP A 213      51.151 -10.069   5.741  1.00  0.97           H  
ATOM   3483  N   GLY A 214      52.665  -8.743   2.284  1.00  0.93           N  
ATOM   3484  CA  GLY A 214      52.216  -8.978   0.919  1.00  0.93           C  
ATOM   3485  C   GLY A 214      51.306  -7.876   0.355  1.00  0.93           C  
ATOM   3486  O   GLY A 214      51.059  -7.851  -0.850  1.00  0.93           O  
ATOM   3487  H   GLY A 214      53.513  -8.210   2.423  1.00  0.93           H  
ATOM   3488 1HA  GLY A 214      53.091  -9.080   0.277  1.00  0.93           H  
ATOM   3489 2HA  GLY A 214      51.691  -9.930   0.879  1.00  0.93           H  
ATOM   3490  N   LEU A 215      50.816  -6.961   1.193  1.00  0.87           N  
ATOM   3491  CA  LEU A 215      49.953  -5.890   0.694  1.00  0.87           C  
ATOM   3492  C   LEU A 215      50.732  -4.634   0.350  1.00  0.87           C  
ATOM   3493  O   LEU A 215      51.410  -4.055   1.199  1.00  0.87           O  
ATOM   3494  CB  LEU A 215      48.887  -5.526   1.735  1.00  0.87           C  
ATOM   3495  CG  LEU A 215      47.879  -6.598   2.077  1.00  0.87           C  
ATOM   3496  CD1 LEU A 215      47.025  -6.109   3.234  1.00  0.87           C  
ATOM   3497  CD2 LEU A 215      47.012  -6.887   0.834  1.00  0.87           C  
ATOM   3498  H   LEU A 215      51.020  -7.005   2.190  1.00  0.87           H  
ATOM   3499  HA  LEU A 215      49.455  -6.238  -0.213  1.00  0.87           H  
ATOM   3500 1HB  LEU A 215      49.396  -5.255   2.662  1.00  0.87           H  
ATOM   3501 2HB  LEU A 215      48.344  -4.655   1.379  1.00  0.87           H  
ATOM   3502  HG  LEU A 215      48.397  -7.510   2.390  1.00  0.87           H  
ATOM   3503 1HD1 LEU A 215      46.303  -6.878   3.491  1.00  0.87           H  
ATOM   3504 2HD1 LEU A 215      47.667  -5.911   4.093  1.00  0.87           H  
ATOM   3505 3HD1 LEU A 215      46.508  -5.198   2.955  1.00  0.87           H  
ATOM   3506 1HD2 LEU A 215      46.275  -7.656   1.070  1.00  0.87           H  
ATOM   3507 2HD2 LEU A 215      46.499  -5.979   0.524  1.00  0.87           H  
ATOM   3508 3HD2 LEU A 215      47.651  -7.233   0.016  1.00  0.87           H  
ATOM   3509  N   ASN A 216      50.614  -4.188  -0.890  1.00  0.81           N  
ATOM   3510  CA  ASN A 216      51.313  -2.992  -1.344  1.00  0.81           C  
ATOM   3511  C   ASN A 216      50.456  -1.752  -1.102  1.00  0.81           C  
ATOM   3512  O   ASN A 216      49.420  -1.561  -1.755  1.00  0.81           O  
ATOM   3513  CB  ASN A 216      51.683  -3.157  -2.803  1.00  0.81           C  
ATOM   3514  CG  ASN A 216      52.693  -4.244  -3.009  1.00  0.81           C  
ATOM   3515  OD1 ASN A 216      53.906  -4.042  -2.849  1.00  0.81           O  
ATOM   3516  ND2 ASN A 216      52.206  -5.421  -3.319  1.00  0.81           N  
ATOM   3517  H   ASN A 216      50.048  -4.721  -1.564  1.00  0.81           H  
ATOM   3518  HA  ASN A 216      52.227  -2.873  -0.764  1.00  0.81           H  
ATOM   3519 1HB  ASN A 216      50.788  -3.400  -3.384  1.00  0.81           H  
ATOM   3520 2HB  ASN A 216      52.083  -2.242  -3.189  1.00  0.81           H  
ATOM   3521 1HD2 ASN A 216      52.816  -6.203  -3.447  1.00  0.81           H  
ATOM   3522 2HD2 ASN A 216      51.185  -5.544  -3.392  1.00  0.81           H  
ATOM   3523  N   ILE A 217      50.871  -0.932  -0.140  1.00  0.76           N  
ATOM   3524  CA  ILE A 217      50.097   0.234   0.246  1.00  0.76           C  
ATOM   3525  C   ILE A 217      50.730   1.517  -0.257  1.00  0.76           C  
ATOM   3526  O   ILE A 217      51.891   1.817   0.049  1.00  0.76           O  
ATOM   3527  CB  ILE A 217      49.928   0.344   1.776  1.00  0.76           C  
ATOM   3528  CG1 ILE A 217      49.208  -0.887   2.327  1.00  0.76           C  
ATOM   3529  CG2 ILE A 217      49.139   1.599   2.088  1.00  0.76           C  
ATOM   3530  CD1 ILE A 217      49.113  -0.913   3.836  1.00  0.76           C  
ATOM   3531  H   ILE A 217      51.744  -1.134   0.341  1.00  0.76           H  
ATOM   3532  HA  ILE A 217      49.106   0.153  -0.194  1.00  0.76           H  
ATOM   3533  HB  ILE A 217      50.907   0.394   2.253  1.00  0.76           H  
ATOM   3534 1HG1 ILE A 217      48.218  -0.929   1.915  1.00  0.76           H  
ATOM   3535 2HG1 ILE A 217      49.756  -1.780   2.008  1.00  0.76           H  
ATOM   3536 1HG2 ILE A 217      49.003   1.699   3.162  1.00  0.76           H  
ATOM   3537 2HG2 ILE A 217      49.667   2.475   1.708  1.00  0.76           H  
ATOM   3538 3HG2 ILE A 217      48.175   1.522   1.600  1.00  0.76           H  
ATOM   3539 1HD1 ILE A 217      48.618  -1.815   4.141  1.00  0.76           H  
ATOM   3540 2HD1 ILE A 217      50.091  -0.885   4.270  1.00  0.76           H  
ATOM   3541 3HD1 ILE A 217      48.549  -0.046   4.184  1.00  0.76           H  
ATOM   3542  N   ALA A 218      49.974   2.251  -1.068  1.00  0.74           N  
ATOM   3543  CA  ALA A 218      50.451   3.500  -1.641  1.00  0.74           C  
ATOM   3544  C   ALA A 218      49.883   4.698  -0.915  1.00  0.74           C  
ATOM   3545  O   ALA A 218      48.664   4.822  -0.771  1.00  0.74           O  
ATOM   3546  CB  ALA A 218      50.068   3.590  -3.088  1.00  0.74           C  
ATOM   3547  H   ALA A 218      49.033   1.922  -1.291  1.00  0.74           H  
ATOM   3548  HA  ALA A 218      51.533   3.534  -1.552  1.00  0.74           H  
ATOM   3549 1HB  ALA A 218      50.423   4.515  -3.489  1.00  0.74           H  
ATOM   3550 2HB  ALA A 218      50.497   2.771  -3.627  1.00  0.74           H  
ATOM   3551 3HB  ALA A 218      48.985   3.556  -3.176  1.00  0.74           H  
ATOM   3552  N   LEU A 219      50.756   5.594  -0.487  1.00  0.75           N  
ATOM   3553  CA  LEU A 219      50.307   6.799   0.180  1.00  0.75           C  
ATOM   3554  C   LEU A 219      50.643   7.994  -0.696  1.00  0.75           C  
ATOM   3555  O   LEU A 219      51.728   8.044  -1.284  1.00  0.75           O  
ATOM   3556  CB  LEU A 219      51.032   6.951   1.499  1.00  0.75           C  
ATOM   3557  CG  LEU A 219      50.992   5.762   2.416  1.00  0.75           C  
ATOM   3558  CD1 LEU A 219      51.857   6.054   3.571  1.00  0.75           C  
ATOM   3559  CD2 LEU A 219      49.572   5.469   2.842  1.00  0.75           C  
ATOM   3560  H   LEU A 219      51.753   5.418  -0.609  1.00  0.75           H  
ATOM   3561  HA  LEU A 219      49.234   6.752   0.339  1.00  0.75           H  
ATOM   3562 1HB  LEU A 219      52.064   7.184   1.297  1.00  0.75           H  
ATOM   3563 2HB  LEU A 219      50.592   7.794   2.031  1.00  0.75           H  
ATOM   3564  HG  LEU A 219      51.405   4.890   1.900  1.00  0.75           H  
ATOM   3565 1HD1 LEU A 219      51.855   5.214   4.194  1.00  0.75           H  
ATOM   3566 2HD1 LEU A 219      52.872   6.255   3.233  1.00  0.75           H  
ATOM   3567 3HD1 LEU A 219      51.477   6.908   4.108  1.00  0.75           H  
ATOM   3568 1HD2 LEU A 219      49.549   4.612   3.504  1.00  0.75           H  
ATOM   3569 2HD2 LEU A 219      49.158   6.336   3.360  1.00  0.75           H  
ATOM   3570 3HD2 LEU A 219      48.984   5.254   1.955  1.00  0.75           H  
ATOM   3571  N   SER A 220      49.772   8.994  -0.723  1.00  0.81           N  
ATOM   3572  CA  SER A 220      50.085  10.206  -1.488  1.00  0.81           C  
ATOM   3573  C   SER A 220      49.345  11.430  -0.967  1.00  0.81           C  
ATOM   3574  O   SER A 220      48.278  11.302  -0.366  1.00  0.81           O  
ATOM   3575  CB  SER A 220      49.783  10.016  -2.953  1.00  0.81           C  
ATOM   3576  OG  SER A 220      50.180  11.137  -3.685  1.00  0.81           O  
ATOM   3577  H   SER A 220      48.871   8.870  -0.252  1.00  0.81           H  
ATOM   3578  HA  SER A 220      51.156  10.400  -1.394  1.00  0.81           H  
ATOM   3579 1HB  SER A 220      50.311   9.135  -3.325  1.00  0.81           H  
ATOM   3580 2HB  SER A 220      48.724   9.854  -3.089  1.00  0.81           H  
ATOM   3581  HG  SER A 220      50.573  10.788  -4.522  1.00  0.81           H  
ATOM   3582  N   HIS A 221      49.942  12.607  -1.165  1.00  0.87           N  
ATOM   3583  CA  HIS A 221      49.290  13.847  -0.768  1.00  0.87           C  
ATOM   3584  C   HIS A 221      48.967  14.669  -2.014  1.00  0.87           C  
ATOM   3585  O   HIS A 221      49.824  14.869  -2.890  1.00  0.87           O  
ATOM   3586  CB  HIS A 221      50.140  14.664   0.193  1.00  0.87           C  
ATOM   3587  CG  HIS A 221      49.387  15.825   0.749  1.00  0.87           C  
ATOM   3588  ND1 HIS A 221      49.160  16.982   0.041  1.00  0.87           N  
ATOM   3589  CD2 HIS A 221      48.771  15.985   1.937  1.00  0.87           C  
ATOM   3590  CE1 HIS A 221      48.439  17.803   0.773  1.00  0.87           C  
ATOM   3591  NE2 HIS A 221      48.202  17.221   1.928  1.00  0.87           N  
ATOM   3592  H   HIS A 221      50.830  12.629  -1.648  1.00  0.87           H  
ATOM   3593  HA  HIS A 221      48.355  13.622  -0.270  1.00  0.87           H  
ATOM   3594 1HB  HIS A 221      50.482  14.040   0.999  1.00  0.87           H  
ATOM   3595 2HB  HIS A 221      51.017  15.043  -0.327  1.00  0.87           H  
ATOM   3596  HD1 HIS A 221      49.444  17.165  -0.896  1.00  0.87           H  
ATOM   3597  HD2 HIS A 221      48.665  15.346   2.810  1.00  0.87           H  
ATOM   3598  HE1 HIS A 221      48.145  18.777   0.386  1.00  0.87           H  
ATOM   3599  N   VAL A 222      47.703  15.060  -2.101  1.00  0.94           N  
ATOM   3600  CA  VAL A 222      47.117  15.750  -3.244  1.00  0.94           C  
ATOM   3601  C   VAL A 222      46.295  16.953  -2.798  1.00  0.94           C  
ATOM   3602  O   VAL A 222      46.203  17.247  -1.608  1.00  0.94           O  
ATOM   3603  CB  VAL A 222      46.192  14.799  -3.976  1.00  0.94           C  
ATOM   3604  CG1 VAL A 222      46.963  13.562  -4.448  1.00  0.94           C  
ATOM   3605  CG2 VAL A 222      45.099  14.499  -3.054  1.00  0.94           C  
ATOM   3606  H   VAL A 222      47.108  14.855  -1.295  1.00  0.94           H  
ATOM   3607  HA  VAL A 222      47.913  16.083  -3.908  1.00  0.94           H  
ATOM   3608  HB  VAL A 222      45.791  15.273  -4.869  1.00  0.94           H  
ATOM   3609 1HG1 VAL A 222      46.294  12.897  -4.957  1.00  0.94           H  
ATOM   3610 2HG1 VAL A 222      47.759  13.870  -5.123  1.00  0.94           H  
ATOM   3611 3HG1 VAL A 222      47.394  13.038  -3.603  1.00  0.94           H  
ATOM   3612 1HG2 VAL A 222      44.435  13.859  -3.517  1.00  0.94           H  
ATOM   3613 2HG2 VAL A 222      45.505  14.049  -2.156  1.00  0.94           H  
ATOM   3614 3HG2 VAL A 222      44.584  15.410  -2.786  1.00  0.94           H  
ATOM   3615  N   SER A 223      45.717  17.663  -3.766  1.00  0.99           N  
ATOM   3616  CA  SER A 223      44.818  18.769  -3.457  1.00  0.99           C  
ATOM   3617  C   SER A 223      43.322  18.414  -3.684  1.00  0.99           C  
ATOM   3618  O   SER A 223      42.651  17.960  -2.762  1.00  0.99           O  
ATOM   3619  CB  SER A 223      45.218  19.992  -4.258  1.00  0.99           C  
ATOM   3620  OG  SER A 223      45.067  19.779  -5.638  1.00  0.99           O  
ATOM   3621  H   SER A 223      45.877  17.406  -4.727  1.00  0.99           H  
ATOM   3622  HA  SER A 223      44.935  19.017  -2.401  1.00  0.99           H  
ATOM   3623 1HB  SER A 223      44.606  20.841  -3.949  1.00  0.99           H  
ATOM   3624 2HB  SER A 223      46.255  20.242  -4.037  1.00  0.99           H  
ATOM   3625  HG  SER A 223      45.406  20.578  -6.066  1.00  0.99           H  
ATOM   3626  N   SER A 224      42.801  18.641  -4.899  1.00  1.02           N  
ATOM   3627  CA  SER A 224      41.367  18.434  -5.199  1.00  1.02           C  
ATOM   3628  C   SER A 224      40.959  17.184  -6.001  1.00  1.02           C  
ATOM   3629  O   SER A 224      39.775  16.984  -6.263  1.00  1.02           O  
ATOM   3630  CB  SER A 224      40.837  19.649  -5.932  1.00  1.02           C  
ATOM   3631  OG  SER A 224      41.455  19.805  -7.182  1.00  1.02           O  
ATOM   3632  H   SER A 224      43.427  19.007  -5.598  1.00  1.02           H  
ATOM   3633  HA  SER A 224      40.848  18.378  -4.241  1.00  1.02           H  
ATOM   3634 1HB  SER A 224      39.761  19.552  -6.067  1.00  1.02           H  
ATOM   3635 2HB  SER A 224      41.012  20.537  -5.328  1.00  1.02           H  
ATOM   3636  HG  SER A 224      41.126  19.084  -7.734  1.00  1.02           H  
ATOM   3637  N   HIS A 225      41.913  16.345  -6.384  1.00  1.01           N  
ATOM   3638  CA  HIS A 225      41.640  15.177  -7.233  1.00  1.01           C  
ATOM   3639  C   HIS A 225      41.858  13.854  -6.515  1.00  1.01           C  
ATOM   3640  O   HIS A 225      42.121  12.824  -7.136  1.00  1.01           O  
ATOM   3641  CB  HIS A 225      42.521  15.248  -8.467  1.00  1.01           C  
ATOM   3642  CG  HIS A 225      42.224  16.453  -9.308  1.00  1.01           C  
ATOM   3643  ND1 HIS A 225      41.092  16.555 -10.081  1.00  1.01           N  
ATOM   3644  CD2 HIS A 225      42.896  17.615  -9.472  1.00  1.01           C  
ATOM   3645  CE1 HIS A 225      41.096  17.727 -10.704  1.00  1.01           C  
ATOM   3646  NE2 HIS A 225      42.178  18.382 -10.349  1.00  1.01           N  
ATOM   3647  H   HIS A 225      42.863  16.541  -6.109  1.00  1.01           H  
ATOM   3648  HA  HIS A 225      40.601  15.203  -7.560  1.00  1.01           H  
ATOM   3649 1HB  HIS A 225      43.564  15.286  -8.162  1.00  1.01           H  
ATOM   3650 2HB  HIS A 225      42.385  14.352  -9.077  1.00  1.01           H  
ATOM   3651  HD2 HIS A 225      43.836  17.892  -8.996  1.00  1.01           H  
ATOM   3652  HE1 HIS A 225      40.332  18.089 -11.391  1.00  1.01           H  
ATOM   3653  HE2 HIS A 225      42.442  19.306 -10.666  1.00  1.01           H  
ATOM   3654  N   GLU A 226      41.712  13.897  -5.214  1.00  0.97           N  
ATOM   3655  CA  GLU A 226      41.917  12.794  -4.291  1.00  0.97           C  
ATOM   3656  C   GLU A 226      41.247  11.459  -4.607  1.00  0.97           C  
ATOM   3657  O   GLU A 226      41.915  10.421  -4.643  1.00  0.97           O  
ATOM   3658  CB  GLU A 226      41.419  13.332  -2.958  1.00  0.97           C  
ATOM   3659  CG  GLU A 226      41.450  12.463  -1.803  1.00  0.97           C  
ATOM   3660  CD  GLU A 226      40.900  13.187  -0.625  1.00  0.97           C  
ATOM   3661  OE1 GLU A 226      40.807  14.390  -0.678  1.00  0.97           O  
ATOM   3662  OE2 GLU A 226      40.499  12.544   0.297  1.00  0.97           O  
ATOM   3663  H   GLU A 226      41.456  14.793  -4.818  1.00  0.97           H  
ATOM   3664  HA  GLU A 226      42.972  12.589  -4.253  1.00  0.97           H  
ATOM   3665 1HB  GLU A 226      42.003  14.219  -2.699  1.00  0.97           H  
ATOM   3666 2HB  GLU A 226      40.389  13.662  -3.077  1.00  0.97           H  
ATOM   3667 1HG  GLU A 226      40.842  11.604  -2.018  1.00  0.97           H  
ATOM   3668 2HG  GLU A 226      42.445  12.137  -1.591  1.00  0.97           H  
ATOM   3669  N   ALA A 227      39.946  11.455  -4.870  1.00  0.92           N  
ATOM   3670  CA  ALA A 227      39.281  10.182  -5.143  1.00  0.92           C  
ATOM   3671  C   ALA A 227      39.846   9.499  -6.387  1.00  0.92           C  
ATOM   3672  O   ALA A 227      39.966   8.264  -6.441  1.00  0.92           O  
ATOM   3673  CB  ALA A 227      37.798  10.402  -5.317  1.00  0.92           C  
ATOM   3674  H   ALA A 227      39.425  12.320  -4.850  1.00  0.92           H  
ATOM   3675  HA  ALA A 227      39.450   9.526  -4.290  1.00  0.92           H  
ATOM   3676 1HB  ALA A 227      37.310   9.458  -5.489  1.00  0.92           H  
ATOM   3677 2HB  ALA A 227      37.394  10.862  -4.415  1.00  0.92           H  
ATOM   3678 3HB  ALA A 227      37.628  11.059  -6.169  1.00  0.92           H  
ATOM   3679  N   SER A 228      40.160  10.315  -7.395  1.00  0.87           N  
ATOM   3680  CA  SER A 228      40.656   9.816  -8.663  1.00  0.87           C  
ATOM   3681  C   SER A 228      42.104   9.384  -8.512  1.00  0.87           C  
ATOM   3682  O   SER A 228      42.535   8.375  -9.084  1.00  0.87           O  
ATOM   3683  CB  SER A 228      40.524  10.873  -9.734  1.00  0.87           C  
ATOM   3684  OG  SER A 228      39.172  11.206  -9.984  1.00  0.87           O  
ATOM   3685  H   SER A 228      40.063  11.313  -7.266  1.00  0.87           H  
ATOM   3686  HA  SER A 228      40.065   8.947  -8.952  1.00  0.87           H  
ATOM   3687 1HB  SER A 228      41.094  11.765  -9.458  1.00  0.87           H  
ATOM   3688 2HB  SER A 228      40.946  10.470 -10.634  1.00  0.87           H  
ATOM   3689  HG  SER A 228      38.719  10.362 -10.096  1.00  0.87           H  
ATOM   3690  N   CYS A 229      42.860  10.139  -7.718  1.00  0.84           N  
ATOM   3691  CA  CYS A 229      44.253   9.818  -7.504  1.00  0.84           C  
ATOM   3692  C   CYS A 229      44.365   8.466  -6.818  1.00  0.84           C  
ATOM   3693  O   CYS A 229      45.202   7.651  -7.198  1.00  0.84           O  
ATOM   3694  CB  CYS A 229      44.913  10.894  -6.662  1.00  0.84           C  
ATOM   3695  SG  CYS A 229      45.104  12.477  -7.540  1.00  0.84           S  
ATOM   3696  H   CYS A 229      42.466  10.973  -7.285  1.00  0.84           H  
ATOM   3697  HA  CYS A 229      44.755   9.774  -8.471  1.00  0.84           H  
ATOM   3698 1HB  CYS A 229      44.313  11.073  -5.772  1.00  0.84           H  
ATOM   3699 2HB  CYS A 229      45.890  10.556  -6.337  1.00  0.84           H  
ATOM   3700  HG  CYS A 229      43.780  12.715  -7.630  1.00  0.84           H  
ATOM   3701  N   ALA A 230      43.490   8.197  -5.843  1.00  0.81           N  
ATOM   3702  CA  ALA A 230      43.515   6.907  -5.161  1.00  0.81           C  
ATOM   3703  C   ALA A 230      43.246   5.781  -6.156  1.00  0.81           C  
ATOM   3704  O   ALA A 230      43.900   4.734  -6.136  1.00  0.81           O  
ATOM   3705  CB  ALA A 230      42.484   6.892  -4.046  1.00  0.81           C  
ATOM   3706  H   ALA A 230      42.821   8.913  -5.549  1.00  0.81           H  
ATOM   3707  HA  ALA A 230      44.506   6.759  -4.740  1.00  0.81           H  
ATOM   3708 1HB  ALA A 230      42.517   5.934  -3.526  1.00  0.81           H  
ATOM   3709 2HB  ALA A 230      42.697   7.694  -3.341  1.00  0.81           H  
ATOM   3710 3HB  ALA A 230      41.493   7.044  -4.471  1.00  0.81           H  
ATOM   3711  N   LYS A 231      42.303   6.012  -7.077  1.00  0.79           N  
ATOM   3712  CA  LYS A 231      41.982   5.012  -8.090  1.00  0.79           C  
ATOM   3713  C   LYS A 231      43.207   4.725  -8.943  1.00  0.79           C  
ATOM   3714  O   LYS A 231      43.509   3.563  -9.258  1.00  0.79           O  
ATOM   3715  CB  LYS A 231      40.803   5.472  -8.948  1.00  0.79           C  
ATOM   3716  CG  LYS A 231      40.350   4.461  -9.992  1.00  0.79           C  
ATOM   3717  CD  LYS A 231      39.127   4.960 -10.750  1.00  0.79           C  
ATOM   3718  CE  LYS A 231      38.689   3.966 -11.815  1.00  0.79           C  
ATOM   3719  NZ  LYS A 231      37.497   4.447 -12.560  1.00  0.79           N  
ATOM   3720  H   LYS A 231      41.771   6.884  -7.052  1.00  0.79           H  
ATOM   3721  HA  LYS A 231      41.706   4.084  -7.590  1.00  0.79           H  
ATOM   3722 1HB  LYS A 231      39.955   5.715  -8.310  1.00  0.79           H  
ATOM   3723 2HB  LYS A 231      41.075   6.380  -9.476  1.00  0.79           H  
ATOM   3724 1HG  LYS A 231      41.164   4.287 -10.700  1.00  0.79           H  
ATOM   3725 2HG  LYS A 231      40.109   3.518  -9.504  1.00  0.79           H  
ATOM   3726 1HD  LYS A 231      38.305   5.120 -10.049  1.00  0.79           H  
ATOM   3727 2HD  LYS A 231      39.362   5.909 -11.229  1.00  0.79           H  
ATOM   3728 1HE  LYS A 231      39.507   3.812 -12.518  1.00  0.79           H  
ATOM   3729 2HE  LYS A 231      38.448   3.015 -11.340  1.00  0.79           H  
ATOM   3730 1HZ  LYS A 231      37.235   3.765 -13.256  1.00  0.79           H  
ATOM   3731 2HZ  LYS A 231      36.731   4.582 -11.915  1.00  0.79           H  
ATOM   3732 3HZ  LYS A 231      37.714   5.324 -13.012  1.00  0.79           H  
ATOM   3733  N   THR A 232      43.917   5.794  -9.312  1.00  0.78           N  
ATOM   3734  CA  THR A 232      45.112   5.673 -10.124  1.00  0.78           C  
ATOM   3735  C   THR A 232      46.198   4.894  -9.398  1.00  0.78           C  
ATOM   3736  O   THR A 232      46.809   4.003  -9.983  1.00  0.78           O  
ATOM   3737  CB  THR A 232      45.679   7.040 -10.520  1.00  0.78           C  
ATOM   3738  OG1 THR A 232      44.722   7.760 -11.304  1.00  0.78           O  
ATOM   3739  CG2 THR A 232      46.938   6.832 -11.321  1.00  0.78           C  
ATOM   3740  H   THR A 232      43.595   6.722  -9.033  1.00  0.78           H  
ATOM   3741  HA  THR A 232      44.853   5.137 -11.034  1.00  0.78           H  
ATOM   3742  HB  THR A 232      45.913   7.614  -9.628  1.00  0.78           H  
ATOM   3743  HG1 THR A 232      43.926   7.925 -10.761  1.00  0.78           H  
ATOM   3744 1HG2 THR A 232      47.359   7.789 -11.603  1.00  0.78           H  
ATOM   3745 2HG2 THR A 232      47.653   6.283 -10.712  1.00  0.78           H  
ATOM   3746 3HG2 THR A 232      46.711   6.258 -12.216  1.00  0.78           H  
ATOM   3747  N   LEU A 233      46.408   5.190  -8.117  1.00  0.77           N  
ATOM   3748  CA  LEU A 233      47.458   4.523  -7.358  1.00  0.77           C  
ATOM   3749  C   LEU A 233      47.207   3.009  -7.292  1.00  0.77           C  
ATOM   3750  O   LEU A 233      48.138   2.199  -7.401  1.00  0.77           O  
ATOM   3751  CB  LEU A 233      47.527   5.112  -5.963  1.00  0.77           C  
ATOM   3752  CG  LEU A 233      48.028   6.567  -5.852  1.00  0.77           C  
ATOM   3753  CD1 LEU A 233      47.875   7.020  -4.421  1.00  0.77           C  
ATOM   3754  CD2 LEU A 233      49.456   6.671  -6.290  1.00  0.77           C  
ATOM   3755  H   LEU A 233      45.859   5.933  -7.682  1.00  0.77           H  
ATOM   3756  HA  LEU A 233      48.405   4.714  -7.850  1.00  0.77           H  
ATOM   3757 1HB  LEU A 233      46.522   5.100  -5.560  1.00  0.77           H  
ATOM   3758 2HB  LEU A 233      48.159   4.481  -5.346  1.00  0.77           H  
ATOM   3759  HG  LEU A 233      47.427   7.204  -6.478  1.00  0.77           H  
ATOM   3760 1HD1 LEU A 233      48.200   8.039  -4.344  1.00  0.77           H  
ATOM   3761 2HD1 LEU A 233      46.836   6.949  -4.139  1.00  0.77           H  
ATOM   3762 3HD1 LEU A 233      48.477   6.391  -3.764  1.00  0.77           H  
ATOM   3763 1HD2 LEU A 233      49.791   7.707  -6.202  1.00  0.77           H  
ATOM   3764 2HD2 LEU A 233      50.044   6.050  -5.655  1.00  0.77           H  
ATOM   3765 3HD2 LEU A 233      49.551   6.343  -7.323  1.00  0.77           H  
ATOM   3766  N   VAL A 234      45.940   2.619  -7.168  1.00  0.76           N  
ATOM   3767  CA  VAL A 234      45.617   1.201  -7.180  1.00  0.76           C  
ATOM   3768  C   VAL A 234      45.814   0.640  -8.599  1.00  0.76           C  
ATOM   3769  O   VAL A 234      46.431  -0.410  -8.788  1.00  0.76           O  
ATOM   3770  CB  VAL A 234      44.181   0.945  -6.679  1.00  0.76           C  
ATOM   3771  CG1 VAL A 234      43.832  -0.514  -6.841  1.00  0.76           C  
ATOM   3772  CG2 VAL A 234      44.088   1.322  -5.205  1.00  0.76           C  
ATOM   3773  H   VAL A 234      45.201   3.317  -7.047  1.00  0.76           H  
ATOM   3774  HA  VAL A 234      46.292   0.678  -6.510  1.00  0.76           H  
ATOM   3775  HB  VAL A 234      43.479   1.541  -7.267  1.00  0.76           H  
ATOM   3776 1HG1 VAL A 234      42.818  -0.690  -6.483  1.00  0.76           H  
ATOM   3777 2HG1 VAL A 234      43.901  -0.794  -7.891  1.00  0.76           H  
ATOM   3778 3HG1 VAL A 234      44.533  -1.102  -6.257  1.00  0.76           H  
ATOM   3779 1HG2 VAL A 234      43.082   1.144  -4.854  1.00  0.76           H  
ATOM   3780 2HG2 VAL A 234      44.790   0.719  -4.623  1.00  0.76           H  
ATOM   3781 3HG2 VAL A 234      44.328   2.368  -5.094  1.00  0.76           H  
ATOM   3782  N   SER A 235      45.349   1.369  -9.615  1.00  0.75           N  
ATOM   3783  CA  SER A 235      45.455   0.917 -10.999  1.00  0.75           C  
ATOM   3784  C   SER A 235      46.909   0.666 -11.436  1.00  0.75           C  
ATOM   3785  O   SER A 235      47.184  -0.304 -12.144  1.00  0.75           O  
ATOM   3786  CB  SER A 235      44.825   1.946 -11.912  1.00  0.75           C  
ATOM   3787  OG  SER A 235      43.448   2.076 -11.643  1.00  0.75           O  
ATOM   3788  H   SER A 235      44.860   2.244  -9.429  1.00  0.75           H  
ATOM   3789  HA  SER A 235      44.903  -0.019 -11.091  1.00  0.75           H  
ATOM   3790 1HB  SER A 235      45.319   2.901 -11.778  1.00  0.75           H  
ATOM   3791 2HB  SER A 235      44.971   1.647 -12.947  1.00  0.75           H  
ATOM   3792  HG  SER A 235      43.394   2.444 -10.725  1.00  0.75           H  
ATOM   3793  N   ILE A 236      47.845   1.517 -10.997  1.00  0.73           N  
ATOM   3794  CA  ILE A 236      49.266   1.364 -11.344  1.00  0.73           C  
ATOM   3795  C   ILE A 236      49.961   0.183 -10.653  1.00  0.73           C  
ATOM   3796  O   ILE A 236      51.123  -0.099 -10.957  1.00  0.73           O  
ATOM   3797  CB  ILE A 236      50.090   2.648 -11.091  1.00  0.73           C  
ATOM   3798  CG1 ILE A 236      50.096   2.985  -9.638  1.00  0.73           C  
ATOM   3799  CG2 ILE A 236      49.549   3.811 -11.920  1.00  0.73           C  
ATOM   3800  CD1 ILE A 236      51.027   4.110  -9.253  1.00  0.73           C  
ATOM   3801  H   ILE A 236      47.551   2.312 -10.430  1.00  0.73           H  
ATOM   3802  HA  ILE A 236      49.315   1.177 -12.415  1.00  0.73           H  
ATOM   3803  HB  ILE A 236      51.122   2.466 -11.376  1.00  0.73           H  
ATOM   3804 1HG1 ILE A 236      49.110   3.259  -9.387  1.00  0.73           H  
ATOM   3805 2HG1 ILE A 236      50.363   2.098  -9.064  1.00  0.73           H  
ATOM   3806 1HG2 ILE A 236      50.153   4.701 -11.740  1.00  0.73           H  
ATOM   3807 2HG2 ILE A 236      49.590   3.551 -12.975  1.00  0.73           H  
ATOM   3808 3HG2 ILE A 236      48.529   4.012 -11.646  1.00  0.73           H  
ATOM   3809 1HD1 ILE A 236      50.943   4.296  -8.187  1.00  0.73           H  
ATOM   3810 2HD1 ILE A 236      52.051   3.838  -9.495  1.00  0.73           H  
ATOM   3811 3HD1 ILE A 236      50.750   4.997  -9.796  1.00  0.73           H  
ATOM   3812  N   GLY A 237      49.285  -0.499  -9.720  1.00  0.71           N  
ATOM   3813  CA  GLY A 237      49.892  -1.645  -9.059  1.00  0.71           C  
ATOM   3814  C   GLY A 237      49.761  -1.716  -7.533  1.00  0.71           C  
ATOM   3815  O   GLY A 237      50.212  -2.698  -6.942  1.00  0.71           O  
ATOM   3816  H   GLY A 237      48.321  -0.259  -9.489  1.00  0.71           H  
ATOM   3817 1HA  GLY A 237      49.453  -2.547  -9.484  1.00  0.71           H  
ATOM   3818 2HA  GLY A 237      50.947  -1.678  -9.317  1.00  0.71           H  
ATOM   3819  N   ALA A 238      49.194  -0.710  -6.863  1.00  0.68           N  
ATOM   3820  CA  ALA A 238      49.056  -0.842  -5.411  1.00  0.68           C  
ATOM   3821  C   ALA A 238      47.881  -1.757  -5.099  1.00  0.68           C  
ATOM   3822  O   ALA A 238      46.957  -1.890  -5.899  1.00  0.68           O  
ATOM   3823  CB  ALA A 238      48.871   0.499  -4.735  1.00  0.68           C  
ATOM   3824  H   ALA A 238      48.835   0.130  -7.322  1.00  0.68           H  
ATOM   3825  HA  ALA A 238      49.963  -1.301  -5.019  1.00  0.68           H  
ATOM   3826 1HB  ALA A 238      48.798   0.354  -3.656  1.00  0.68           H  
ATOM   3827 2HB  ALA A 238      49.726   1.119  -4.966  1.00  0.68           H  
ATOM   3828 3HB  ALA A 238      47.979   0.981  -5.085  1.00  0.68           H  
ATOM   3829  N   ASP A 239      47.894  -2.378  -3.929  1.00  0.66           N  
ATOM   3830  CA  ASP A 239      46.754  -3.171  -3.511  1.00  0.66           C  
ATOM   3831  C   ASP A 239      45.765  -2.264  -2.816  1.00  0.66           C  
ATOM   3832  O   ASP A 239      44.548  -2.374  -3.004  1.00  0.66           O  
ATOM   3833  CB  ASP A 239      47.222  -4.296  -2.596  1.00  0.66           C  
ATOM   3834  CG  ASP A 239      48.056  -5.324  -3.343  1.00  0.66           C  
ATOM   3835  OD1 ASP A 239      47.556  -5.877  -4.313  1.00  0.66           O  
ATOM   3836  OD2 ASP A 239      49.196  -5.532  -2.951  1.00  0.66           O  
ATOM   3837  H   ASP A 239      48.671  -2.249  -3.291  1.00  0.66           H  
ATOM   3838  HA  ASP A 239      46.280  -3.597  -4.382  1.00  0.66           H  
ATOM   3839 1HB  ASP A 239      47.850  -3.860  -1.818  1.00  0.66           H  
ATOM   3840 2HB  ASP A 239      46.411  -4.755  -2.098  1.00  0.66           H  
ATOM   3841  N   LEU A 240      46.313  -1.345  -2.026  1.00  0.65           N  
ATOM   3842  CA  LEU A 240      45.512  -0.346  -1.344  1.00  0.65           C  
ATOM   3843  C   LEU A 240      46.126   1.023  -1.577  1.00  0.65           C  
ATOM   3844  O   LEU A 240      47.354   1.146  -1.655  1.00  0.65           O  
ATOM   3845  CB  LEU A 240      45.404  -0.612   0.160  1.00  0.65           C  
ATOM   3846  CG  LEU A 240      44.827  -1.949   0.552  1.00  0.65           C  
ATOM   3847  CD1 LEU A 240      45.958  -2.882   0.993  1.00  0.65           C  
ATOM   3848  CD2 LEU A 240      43.799  -1.749   1.607  1.00  0.65           C  
ATOM   3849  H   LEU A 240      47.326  -1.338  -1.919  1.00  0.65           H  
ATOM   3850  HA  LEU A 240      44.512  -0.342  -1.768  1.00  0.65           H  
ATOM   3851 1HB  LEU A 240      46.387  -0.523   0.596  1.00  0.65           H  
ATOM   3852 2HB  LEU A 240      44.762   0.156   0.588  1.00  0.65           H  
ATOM   3853  HG  LEU A 240      44.353  -2.393  -0.307  1.00  0.65           H  
ATOM   3854 1HD1 LEU A 240      45.544  -3.846   1.256  1.00  0.65           H  
ATOM   3855 2HD1 LEU A 240      46.676  -3.002   0.185  1.00  0.65           H  
ATOM   3856 3HD1 LEU A 240      46.459  -2.465   1.858  1.00  0.65           H  
ATOM   3857 1HD2 LEU A 240      43.365  -2.707   1.888  1.00  0.65           H  
ATOM   3858 2HD2 LEU A 240      44.259  -1.296   2.443  1.00  0.65           H  
ATOM   3859 3HD2 LEU A 240      43.028  -1.098   1.227  1.00  0.65           H  
ATOM   3860  N   ALA A 241      45.301   2.054  -1.601  1.00  0.65           N  
ATOM   3861  CA  ALA A 241      45.847   3.394  -1.691  1.00  0.65           C  
ATOM   3862  C   ALA A 241      45.115   4.341  -0.785  1.00  0.65           C  
ATOM   3863  O   ALA A 241      43.887   4.301  -0.692  1.00  0.65           O  
ATOM   3864  CB  ALA A 241      45.762   3.913  -3.102  1.00  0.65           C  
ATOM   3865  H   ALA A 241      44.294   1.894  -1.592  1.00  0.65           H  
ATOM   3866  HA  ALA A 241      46.884   3.357  -1.379  1.00  0.65           H  
ATOM   3867 1HB  ALA A 241      46.198   4.903  -3.128  1.00  0.65           H  
ATOM   3868 2HB  ALA A 241      46.314   3.248  -3.769  1.00  0.65           H  
ATOM   3869 3HB  ALA A 241      44.721   3.968  -3.417  1.00  0.65           H  
ATOM   3870  N   PHE A 242      45.889   5.219  -0.149  1.00  0.66           N  
ATOM   3871  CA  PHE A 242      45.375   6.235   0.759  1.00  0.66           C  
ATOM   3872  C   PHE A 242      45.873   7.599   0.344  1.00  0.66           C  
ATOM   3873  O   PHE A 242      47.085   7.857   0.323  1.00  0.66           O  
ATOM   3874  CB  PHE A 242      45.796   5.922   2.192  1.00  0.66           C  
ATOM   3875  CG  PHE A 242      45.265   4.580   2.605  1.00  0.66           C  
ATOM   3876  CD1 PHE A 242      45.962   3.418   2.300  1.00  0.66           C  
ATOM   3877  CD2 PHE A 242      44.061   4.471   3.240  1.00  0.66           C  
ATOM   3878  CE1 PHE A 242      45.440   2.176   2.615  1.00  0.66           C  
ATOM   3879  CE2 PHE A 242      43.539   3.234   3.545  1.00  0.66           C  
ATOM   3880  CZ  PHE A 242      44.224   2.093   3.223  1.00  0.66           C  
ATOM   3881  H   PHE A 242      46.896   5.161  -0.305  1.00  0.66           H  
ATOM   3882  HA  PHE A 242      44.289   6.233   0.706  1.00  0.66           H  
ATOM   3883 1HB  PHE A 242      46.859   5.920   2.275  1.00  0.66           H  
ATOM   3884 2HB  PHE A 242      45.399   6.679   2.870  1.00  0.66           H  
ATOM   3885  HD1 PHE A 242      46.922   3.501   1.791  1.00  0.66           H  
ATOM   3886  HD2 PHE A 242      43.506   5.379   3.485  1.00  0.66           H  
ATOM   3887  HE1 PHE A 242      45.984   1.271   2.369  1.00  0.66           H  
ATOM   3888  HE2 PHE A 242      42.577   3.162   4.032  1.00  0.66           H  
ATOM   3889  HZ  PHE A 242      43.800   1.138   3.455  1.00  0.66           H  
ATOM   3890  N   VAL A 243      44.935   8.463   0.007  1.00  0.70           N  
ATOM   3891  CA  VAL A 243      45.291   9.778  -0.468  1.00  0.70           C  
ATOM   3892  C   VAL A 243      44.791  10.829   0.494  1.00  0.70           C  
ATOM   3893  O   VAL A 243      43.627  10.825   0.895  1.00  0.70           O  
ATOM   3894  CB  VAL A 243      44.762  10.005  -1.881  1.00  0.70           C  
ATOM   3895  CG1 VAL A 243      45.110  11.322  -2.311  1.00  0.70           C  
ATOM   3896  CG2 VAL A 243      45.383   9.011  -2.810  1.00  0.70           C  
ATOM   3897  H   VAL A 243      43.956   8.184   0.085  1.00  0.70           H  
ATOM   3898  HA  VAL A 243      46.373   9.845  -0.515  1.00  0.70           H  
ATOM   3899  HB  VAL A 243      43.673   9.912  -1.894  1.00  0.70           H  
ATOM   3900 1HG1 VAL A 243      44.742  11.475  -3.315  1.00  0.70           H  
ATOM   3901 2HG1 VAL A 243      44.667  12.037  -1.637  1.00  0.70           H  
ATOM   3902 3HG1 VAL A 243      46.194  11.431  -2.297  1.00  0.70           H  
ATOM   3903 1HG2 VAL A 243      45.023   9.191  -3.812  1.00  0.70           H  
ATOM   3904 2HG2 VAL A 243      46.459   9.133  -2.783  1.00  0.70           H  
ATOM   3905 3HG2 VAL A 243      45.125   8.000  -2.502  1.00  0.70           H  
ATOM   3906  N   VAL A 244      45.700  11.704   0.887  1.00  0.76           N  
ATOM   3907  CA  VAL A 244      45.430  12.719   1.886  1.00  0.76           C  
ATOM   3908  C   VAL A 244      45.425  14.124   1.292  1.00  0.76           C  
ATOM   3909  O   VAL A 244      46.279  14.465   0.473  1.00  0.76           O  
ATOM   3910  CB  VAL A 244      46.489  12.606   3.003  1.00  0.76           C  
ATOM   3911  CG1 VAL A 244      46.249  13.659   4.065  1.00  0.76           C  
ATOM   3912  CG2 VAL A 244      46.454  11.168   3.589  1.00  0.76           C  
ATOM   3913  H   VAL A 244      46.635  11.633   0.482  1.00  0.76           H  
ATOM   3914  HA  VAL A 244      44.448  12.527   2.318  1.00  0.76           H  
ATOM   3915  HB  VAL A 244      47.478  12.799   2.585  1.00  0.76           H  
ATOM   3916 1HG1 VAL A 244      47.005  13.576   4.844  1.00  0.76           H  
ATOM   3917 2HG1 VAL A 244      46.297  14.655   3.629  1.00  0.76           H  
ATOM   3918 3HG1 VAL A 244      45.273  13.497   4.487  1.00  0.76           H  
ATOM   3919 1HG2 VAL A 244      47.173  11.051   4.373  1.00  0.76           H  
ATOM   3920 2HG2 VAL A 244      45.507  10.972   3.987  1.00  0.76           H  
ATOM   3921 3HG2 VAL A 244      46.665  10.448   2.797  1.00  0.76           H  
ATOM   3922  N   ALA A 245      44.445  14.934   1.684  1.00  0.85           N  
ATOM   3923  CA  ALA A 245      44.377  16.310   1.202  1.00  0.85           C  
ATOM   3924  C   ALA A 245      43.961  17.262   2.314  1.00  0.85           C  
ATOM   3925  O   ALA A 245      43.175  16.910   3.198  1.00  0.85           O  
ATOM   3926  CB  ALA A 245      43.392  16.402   0.063  1.00  0.85           C  
ATOM   3927  H   ALA A 245      43.726  14.577   2.314  1.00  0.85           H  
ATOM   3928  HA  ALA A 245      45.368  16.604   0.850  1.00  0.85           H  
ATOM   3929 1HB  ALA A 245      43.361  17.425  -0.311  1.00  0.85           H  
ATOM   3930 2HB  ALA A 245      43.695  15.740  -0.731  1.00  0.85           H  
ATOM   3931 3HB  ALA A 245      42.400  16.111   0.412  1.00  0.85           H  
ATOM   3932  N   VAL A 246      44.449  18.500   2.261  1.00  0.96           N  
ATOM   3933  CA  VAL A 246      44.073  19.450   3.302  1.00  0.96           C  
ATOM   3934  C   VAL A 246      43.082  20.495   2.806  1.00  0.96           C  
ATOM   3935  O   VAL A 246      43.380  21.327   1.943  1.00  0.96           O  
ATOM   3936  CB  VAL A 246      45.301  20.202   3.841  1.00  0.96           C  
ATOM   3937  CG1 VAL A 246      44.841  21.157   4.904  1.00  0.96           C  
ATOM   3938  CG2 VAL A 246      46.366  19.242   4.373  1.00  0.96           C  
ATOM   3939  H   VAL A 246      45.084  18.767   1.520  1.00  0.96           H  
ATOM   3940  HA  VAL A 246      43.613  18.907   4.127  1.00  0.96           H  
ATOM   3941  HB  VAL A 246      45.728  20.793   3.032  1.00  0.96           H  
ATOM   3942 1HG1 VAL A 246      45.687  21.725   5.259  1.00  0.96           H  
ATOM   3943 2HG1 VAL A 246      44.106  21.830   4.498  1.00  0.96           H  
ATOM   3944 3HG1 VAL A 246      44.395  20.591   5.724  1.00  0.96           H  
ATOM   3945 1HG2 VAL A 246      47.222  19.812   4.731  1.00  0.96           H  
ATOM   3946 2HG2 VAL A 246      45.983  18.668   5.166  1.00  0.96           H  
ATOM   3947 3HG2 VAL A 246      46.679  18.585   3.580  1.00  0.96           H  
ATOM   3948  N   ARG A 247      41.900  20.485   3.391  1.00  1.07           N  
ATOM   3949  CA  ARG A 247      40.852  21.405   3.011  1.00  1.07           C  
ATOM   3950  C   ARG A 247      41.036  22.655   3.844  1.00  1.07           C  
ATOM   3951  O   ARG A 247      40.335  22.880   4.841  1.00  1.07           O  
ATOM   3952  CB  ARG A 247      39.479  20.788   3.192  1.00  1.07           C  
ATOM   3953  CG  ARG A 247      39.245  19.576   2.304  1.00  1.07           C  
ATOM   3954  CD  ARG A 247      37.889  18.997   2.459  1.00  1.07           C  
ATOM   3955  NE  ARG A 247      36.848  19.894   1.962  1.00  1.07           N  
ATOM   3956  CZ  ARG A 247      36.477  20.017   0.677  1.00  1.07           C  
ATOM   3957  NH1 ARG A 247      37.059  19.315  -0.276  1.00  1.07           N  
ATOM   3958  NH2 ARG A 247      35.510  20.861   0.400  1.00  1.07           N  
ATOM   3959  H   ARG A 247      41.715  19.821   4.138  1.00  1.07           H  
ATOM   3960  HA  ARG A 247      40.970  21.664   1.959  1.00  1.07           H  
ATOM   3961 1HB  ARG A 247      39.349  20.476   4.230  1.00  1.07           H  
ATOM   3962 2HB  ARG A 247      38.705  21.527   2.972  1.00  1.07           H  
ATOM   3963 1HG  ARG A 247      39.378  19.863   1.263  1.00  1.07           H  
ATOM   3964 2HG  ARG A 247      39.974  18.801   2.562  1.00  1.07           H  
ATOM   3965 1HD  ARG A 247      37.834  18.067   1.900  1.00  1.07           H  
ATOM   3966 2HD  ARG A 247      37.693  18.798   3.514  1.00  1.07           H  
ATOM   3967  HE  ARG A 247      36.331  20.482   2.631  1.00  1.07           H  
ATOM   3968 1HH1 ARG A 247      37.805  18.674  -0.046  1.00  1.07           H  
ATOM   3969 2HH1 ARG A 247      36.765  19.428  -1.235  1.00  1.07           H  
ATOM   3970 1HH2 ARG A 247      35.096  21.384   1.188  1.00  1.07           H  
ATOM   3971 2HH2 ARG A 247      35.190  20.994  -0.546  1.00  1.07           H  
ATOM   3972  N   LYS A 248      42.003  23.460   3.414  1.00  1.15           N  
ATOM   3973  CA  LYS A 248      42.466  24.636   4.145  1.00  1.15           C  
ATOM   3974  C   LYS A 248      41.347  25.636   4.408  1.00  1.15           C  
ATOM   3975  O   LYS A 248      41.342  26.312   5.433  1.00  1.15           O  
ATOM   3976  CB  LYS A 248      43.602  25.307   3.372  1.00  1.15           C  
ATOM   3977  CG  LYS A 248      44.884  24.482   3.354  1.00  1.15           C  
ATOM   3978  CD  LYS A 248      45.992  25.154   2.576  1.00  1.15           C  
ATOM   3979  CE  LYS A 248      47.240  24.283   2.562  1.00  1.15           C  
ATOM   3980  NZ  LYS A 248      48.339  24.901   1.769  1.00  1.15           N  
ATOM   3981  H   LYS A 248      42.501  23.149   2.575  1.00  1.15           H  
ATOM   3982  HA  LYS A 248      42.853  24.306   5.110  1.00  1.15           H  
ATOM   3983 1HB  LYS A 248      43.292  25.476   2.341  1.00  1.15           H  
ATOM   3984 2HB  LYS A 248      43.824  26.277   3.815  1.00  1.15           H  
ATOM   3985 1HG  LYS A 248      45.219  24.302   4.375  1.00  1.15           H  
ATOM   3986 2HG  LYS A 248      44.676  23.521   2.883  1.00  1.15           H  
ATOM   3987 1HD  LYS A 248      45.663  25.323   1.549  1.00  1.15           H  
ATOM   3988 2HD  LYS A 248      46.230  26.116   3.029  1.00  1.15           H  
ATOM   3989 1HE  LYS A 248      47.581  24.135   3.586  1.00  1.15           H  
ATOM   3990 2HE  LYS A 248      46.993  23.313   2.129  1.00  1.15           H  
ATOM   3991 1HZ  LYS A 248      49.148  24.297   1.783  1.00  1.15           H  
ATOM   3992 2HZ  LYS A 248      48.034  25.032   0.814  1.00  1.15           H  
ATOM   3993 3HZ  LYS A 248      48.582  25.796   2.169  1.00  1.15           H  
ATOM   3994  N   LYS A 249      40.374  25.703   3.502  1.00  1.17           N  
ATOM   3995  CA  LYS A 249      39.235  26.608   3.652  1.00  1.17           C  
ATOM   3996  C   LYS A 249      38.335  26.230   4.837  1.00  1.17           C  
ATOM   3997  O   LYS A 249      37.573  27.063   5.332  1.00  1.17           O  
ATOM   3998  CB  LYS A 249      38.397  26.636   2.374  1.00  1.17           C  
ATOM   3999  CG  LYS A 249      39.078  27.307   1.183  1.00  1.17           C  
ATOM   4000  CD  LYS A 249      38.180  27.293  -0.051  1.00  1.17           C  
ATOM   4001  CE  LYS A 249      38.851  27.975  -1.238  1.00  1.17           C  
ATOM   4002  NZ  LYS A 249      37.993  27.941  -2.455  1.00  1.17           N  
ATOM   4003  H   LYS A 249      40.433  25.111   2.687  1.00  1.17           H  
ATOM   4004  HA  LYS A 249      39.620  27.611   3.836  1.00  1.17           H  
ATOM   4005 1HB  LYS A 249      38.141  25.615   2.088  1.00  1.17           H  
ATOM   4006 2HB  LYS A 249      37.463  27.162   2.568  1.00  1.17           H  
ATOM   4007 1HG  LYS A 249      39.316  28.340   1.438  1.00  1.17           H  
ATOM   4008 2HG  LYS A 249      40.006  26.785   0.955  1.00  1.17           H  
ATOM   4009 1HD  LYS A 249      37.947  26.261  -0.320  1.00  1.17           H  
ATOM   4010 2HD  LYS A 249      37.248  27.811   0.172  1.00  1.17           H  
ATOM   4011 1HE  LYS A 249      39.059  29.012  -0.981  1.00  1.17           H  
ATOM   4012 2HE  LYS A 249      39.792  27.469  -1.455  1.00  1.17           H  
ATOM   4013 1HZ  LYS A 249      38.470  28.402  -3.217  1.00  1.17           H  
ATOM   4014 2HZ  LYS A 249      37.803  26.981  -2.708  1.00  1.17           H  
ATOM   4015 3HZ  LYS A 249      37.122  28.417  -2.267  1.00  1.17           H  
ATOM   4016  N   GLU A 250      38.385  24.957   5.252  1.00  1.13           N  
ATOM   4017  CA  GLU A 250      37.563  24.450   6.345  1.00  1.13           C  
ATOM   4018  C   GLU A 250      38.411  24.177   7.590  1.00  1.13           C  
ATOM   4019  O   GLU A 250      37.901  24.189   8.712  1.00  1.13           O  
ATOM   4020  CB  GLU A 250      36.832  23.172   5.919  1.00  1.13           C  
ATOM   4021  CG  GLU A 250      35.869  23.372   4.743  1.00  1.13           C  
ATOM   4022  CD  GLU A 250      35.113  22.120   4.350  1.00  1.13           C  
ATOM   4023  OE1 GLU A 250      34.653  21.426   5.216  1.00  1.13           O  
ATOM   4024  OE2 GLU A 250      35.012  21.851   3.172  1.00  1.13           O  
ATOM   4025  H   GLU A 250      39.047  24.320   4.826  1.00  1.13           H  
ATOM   4026  HA  GLU A 250      36.821  25.205   6.602  1.00  1.13           H  
ATOM   4027 1HB  GLU A 250      37.568  22.416   5.630  1.00  1.13           H  
ATOM   4028 2HB  GLU A 250      36.268  22.774   6.763  1.00  1.13           H  
ATOM   4029 1HG  GLU A 250      35.153  24.150   5.006  1.00  1.13           H  
ATOM   4030 2HG  GLU A 250      36.443  23.725   3.884  1.00  1.13           H  
ATOM   4031  N   GLY A 251      39.712  23.945   7.383  1.00  1.04           N  
ATOM   4032  CA  GLY A 251      40.624  23.604   8.470  1.00  1.04           C  
ATOM   4033  C   GLY A 251      40.634  22.111   8.807  1.00  1.04           C  
ATOM   4034  O   GLY A 251      40.909  21.738   9.954  1.00  1.04           O  
ATOM   4035  H   GLY A 251      40.064  23.951   6.432  1.00  1.04           H  
ATOM   4036 1HA  GLY A 251      41.631  23.916   8.190  1.00  1.04           H  
ATOM   4037 2HA  GLY A 251      40.353  24.175   9.356  1.00  1.04           H  
ATOM   4038  N   GLU A 252      40.297  21.268   7.823  1.00  0.93           N  
ATOM   4039  CA  GLU A 252      40.245  19.810   8.026  1.00  0.93           C  
ATOM   4040  C   GLU A 252      41.038  19.012   6.991  1.00  0.93           C  
ATOM   4041  O   GLU A 252      41.248  19.459   5.863  1.00  0.93           O  
ATOM   4042  CB  GLU A 252      38.800  19.287   8.022  1.00  0.93           C  
ATOM   4043  CG  GLU A 252      37.904  19.835   9.132  1.00  0.93           C  
ATOM   4044  CD  GLU A 252      36.536  19.183   9.180  1.00  0.93           C  
ATOM   4045  OE1 GLU A 252      36.277  18.317   8.377  1.00  0.93           O  
ATOM   4046  OE2 GLU A 252      35.762  19.536  10.040  1.00  0.93           O  
ATOM   4047  H   GLU A 252      40.100  21.667   6.903  1.00  0.93           H  
ATOM   4048  HA  GLU A 252      40.673  19.582   8.999  1.00  0.93           H  
ATOM   4049 1HB  GLU A 252      38.332  19.530   7.066  1.00  0.93           H  
ATOM   4050 2HB  GLU A 252      38.810  18.197   8.113  1.00  0.93           H  
ATOM   4051 1HG  GLU A 252      38.385  19.690  10.079  1.00  0.93           H  
ATOM   4052 2HG  GLU A 252      37.781  20.909   8.982  1.00  0.93           H  
ATOM   4053  N   ILE A 253      41.441  17.812   7.385  1.00  0.83           N  
ATOM   4054  CA  ILE A 253      42.109  16.870   6.504  1.00  0.83           C  
ATOM   4055  C   ILE A 253      41.178  15.764   6.072  1.00  0.83           C  
ATOM   4056  O   ILE A 253      40.457  15.173   6.881  1.00  0.83           O  
ATOM   4057  CB  ILE A 253      43.368  16.256   7.132  1.00  0.83           C  
ATOM   4058  CG1 ILE A 253      44.356  17.329   7.365  1.00  0.83           C  
ATOM   4059  CG2 ILE A 253      43.959  15.197   6.220  1.00  0.83           C  
ATOM   4060  CD1 ILE A 253      45.546  16.883   8.107  1.00  0.83           C  
ATOM   4061  H   ILE A 253      41.242  17.525   8.336  1.00  0.83           H  
ATOM   4062  HA  ILE A 253      42.423  17.401   5.609  1.00  0.83           H  
ATOM   4063  HB  ILE A 253      43.117  15.817   8.100  1.00  0.83           H  
ATOM   4064 1HG1 ILE A 253      44.642  17.695   6.422  1.00  0.83           H  
ATOM   4065 2HG1 ILE A 253      43.887  18.134   7.913  1.00  0.83           H  
ATOM   4066 1HG2 ILE A 253      44.852  14.786   6.671  1.00  0.83           H  
ATOM   4067 2HG2 ILE A 253      43.241  14.400   6.061  1.00  0.83           H  
ATOM   4068 3HG2 ILE A 253      44.213  15.652   5.262  1.00  0.83           H  
ATOM   4069 1HD1 ILE A 253      46.231  17.697   8.217  1.00  0.83           H  
ATOM   4070 2HD1 ILE A 253      45.232  16.527   9.085  1.00  0.83           H  
ATOM   4071 3HD1 ILE A 253      46.039  16.080   7.560  1.00  0.83           H  
ATOM   4072  N   ARG A 254      41.150  15.526   4.771  1.00  0.75           N  
ATOM   4073  CA  ARG A 254      40.307  14.491   4.222  1.00  0.75           C  
ATOM   4074  C   ARG A 254      41.190  13.371   3.720  1.00  0.75           C  
ATOM   4075  O   ARG A 254      42.251  13.618   3.132  1.00  0.75           O  
ATOM   4076  CB  ARG A 254      39.434  15.007   3.090  1.00  0.75           C  
ATOM   4077  CG  ARG A 254      38.475  13.949   2.514  1.00  0.75           C  
ATOM   4078  CD  ARG A 254      37.553  14.486   1.473  1.00  0.75           C  
ATOM   4079  NE  ARG A 254      36.525  15.386   2.021  1.00  0.75           N  
ATOM   4080  CZ  ARG A 254      35.629  16.060   1.264  1.00  0.75           C  
ATOM   4081  NH1 ARG A 254      35.658  15.921  -0.044  1.00  0.75           N  
ATOM   4082  NH2 ARG A 254      34.721  16.855   1.818  1.00  0.75           N  
ATOM   4083  H   ARG A 254      41.770  16.050   4.155  1.00  0.75           H  
ATOM   4084  HA  ARG A 254      39.662  14.106   5.003  1.00  0.75           H  
ATOM   4085 1HB  ARG A 254      38.842  15.851   3.435  1.00  0.75           H  
ATOM   4086 2HB  ARG A 254      40.068  15.354   2.270  1.00  0.75           H  
ATOM   4087 1HG  ARG A 254      39.044  13.143   2.072  1.00  0.75           H  
ATOM   4088 2HG  ARG A 254      37.870  13.544   3.325  1.00  0.75           H  
ATOM   4089 1HD  ARG A 254      38.138  15.037   0.733  1.00  0.75           H  
ATOM   4090 2HD  ARG A 254      37.052  13.652   0.986  1.00  0.75           H  
ATOM   4091  HE  ARG A 254      36.483  15.488   3.040  1.00  0.75           H  
ATOM   4092 1HH1 ARG A 254      36.347  15.314  -0.471  1.00  0.75           H  
ATOM   4093 2HH1 ARG A 254      34.993  16.415  -0.619  1.00  0.75           H  
ATOM   4094 1HH2 ARG A 254      34.681  16.984   2.822  1.00  0.75           H  
ATOM   4095 2HH2 ARG A 254      34.061  17.346   1.233  1.00  0.75           H  
ATOM   4096  N   VAL A 255      40.801  12.138   4.017  1.00  0.69           N  
ATOM   4097  CA  VAL A 255      41.574  11.019   3.523  1.00  0.69           C  
ATOM   4098  C   VAL A 255      40.656  10.050   2.795  1.00  0.69           C  
ATOM   4099  O   VAL A 255      39.628   9.624   3.333  1.00  0.69           O  
ATOM   4100  CB  VAL A 255      42.291  10.275   4.662  1.00  0.69           C  
ATOM   4101  CG1 VAL A 255      43.141   9.139   4.065  1.00  0.69           C  
ATOM   4102  CG2 VAL A 255      43.075  11.278   5.519  1.00  0.69           C  
ATOM   4103  H   VAL A 255      39.942  11.999   4.544  1.00  0.69           H  
ATOM   4104  HA  VAL A 255      42.314  11.386   2.819  1.00  0.69           H  
ATOM   4105  HB  VAL A 255      41.579   9.798   5.271  1.00  0.69           H  
ATOM   4106 1HG1 VAL A 255      43.617   8.599   4.866  1.00  0.69           H  
ATOM   4107 2HG1 VAL A 255      42.515   8.463   3.496  1.00  0.69           H  
ATOM   4108 3HG1 VAL A 255      43.892   9.549   3.403  1.00  0.69           H  
ATOM   4109 1HG2 VAL A 255      43.567  10.764   6.331  1.00  0.69           H  
ATOM   4110 2HG2 VAL A 255      43.794  11.782   4.921  1.00  0.69           H  
ATOM   4111 3HG2 VAL A 255      42.393  12.015   5.930  1.00  0.69           H  
ATOM   4112  N   SER A 256      41.018   9.696   1.573  1.00  0.66           N  
ATOM   4113  CA  SER A 256      40.218   8.748   0.815  1.00  0.66           C  
ATOM   4114  C   SER A 256      40.998   7.491   0.607  1.00  0.66           C  
ATOM   4115  O   SER A 256      42.231   7.511   0.539  1.00  0.66           O  
ATOM   4116  CB  SER A 256      39.807   9.299  -0.531  1.00  0.66           C  
ATOM   4117  OG  SER A 256      38.972  10.410  -0.383  1.00  0.66           O  
ATOM   4118  H   SER A 256      41.868  10.102   1.176  1.00  0.66           H  
ATOM   4119  HA  SER A 256      39.321   8.499   1.377  1.00  0.66           H  
ATOM   4120 1HB  SER A 256      40.695   9.567  -1.094  1.00  0.66           H  
ATOM   4121 2HB  SER A 256      39.287   8.524  -1.092  1.00  0.66           H  
ATOM   4122  HG  SER A 256      39.556  11.138  -0.096  1.00  0.66           H  
ATOM   4123  N   ALA A 257      40.291   6.393   0.438  1.00  0.65           N  
ATOM   4124  CA  ALA A 257      40.978   5.151   0.212  1.00  0.65           C  
ATOM   4125  C   ALA A 257      40.278   4.256  -0.778  1.00  0.65           C  
ATOM   4126  O   ALA A 257      39.047   4.194  -0.841  1.00  0.65           O  
ATOM   4127  CB  ALA A 257      41.111   4.424   1.522  1.00  0.65           C  
ATOM   4128  H   ALA A 257      39.280   6.421   0.526  1.00  0.65           H  
ATOM   4129  HA  ALA A 257      41.952   5.390  -0.184  1.00  0.65           H  
ATOM   4130 1HB  ALA A 257      41.673   3.505   1.361  1.00  0.65           H  
ATOM   4131 2HB  ALA A 257      41.625   5.063   2.211  1.00  0.65           H  
ATOM   4132 3HB  ALA A 257      40.124   4.189   1.914  1.00  0.65           H  
ATOM   4133  N   ARG A 258      41.092   3.533  -1.541  1.00  0.66           N  
ATOM   4134  CA  ARG A 258      40.593   2.539  -2.487  1.00  0.66           C  
ATOM   4135  C   ARG A 258      41.424   1.265  -2.474  1.00  0.66           C  
ATOM   4136  O   ARG A 258      42.613   1.286  -2.144  1.00  0.66           O  
ATOM   4137  CB  ARG A 258      40.518   3.101  -3.895  1.00  0.66           C  
ATOM   4138  CG  ARG A 258      39.491   4.233  -4.062  1.00  0.66           C  
ATOM   4139  CD  ARG A 258      39.370   4.669  -5.449  1.00  0.66           C  
ATOM   4140  NE  ARG A 258      38.470   5.805  -5.617  1.00  0.66           N  
ATOM   4141  CZ  ARG A 258      37.125   5.690  -5.740  1.00  0.66           C  
ATOM   4142  NH1 ARG A 258      36.562   4.504  -5.683  1.00  0.66           N  
ATOM   4143  NH2 ARG A 258      36.367   6.753  -5.917  1.00  0.66           N  
ATOM   4144  H   ARG A 258      42.097   3.678  -1.424  1.00  0.66           H  
ATOM   4145  HA  ARG A 258      39.580   2.272  -2.198  1.00  0.66           H  
ATOM   4146 1HB  ARG A 258      41.497   3.488  -4.188  1.00  0.66           H  
ATOM   4147 2HB  ARG A 258      40.258   2.306  -4.593  1.00  0.66           H  
ATOM   4148 1HG  ARG A 258      38.528   3.890  -3.725  1.00  0.66           H  
ATOM   4149 2HG  ARG A 258      39.793   5.096  -3.473  1.00  0.66           H  
ATOM   4150 1HD  ARG A 258      40.330   4.964  -5.773  1.00  0.66           H  
ATOM   4151 2HD  ARG A 258      39.011   3.850  -6.068  1.00  0.66           H  
ATOM   4152  HE  ARG A 258      38.888   6.747  -5.682  1.00  0.66           H  
ATOM   4153 1HH1 ARG A 258      37.130   3.683  -5.541  1.00  0.66           H  
ATOM   4154 2HH1 ARG A 258      35.559   4.418  -5.773  1.00  0.66           H  
ATOM   4155 1HH2 ARG A 258      36.777   7.672  -5.962  1.00  0.66           H  
ATOM   4156 2HH2 ARG A 258      35.368   6.648  -6.006  1.00  0.66           H  
ATOM   4157  N   CYS A 259      40.819   0.146  -2.869  1.00  0.68           N  
ATOM   4158  CA  CYS A 259      41.607  -1.082  -2.983  1.00  0.68           C  
ATOM   4159  C   CYS A 259      41.116  -2.045  -4.049  1.00  0.68           C  
ATOM   4160  O   CYS A 259      40.023  -1.894  -4.595  1.00  0.68           O  
ATOM   4161  CB  CYS A 259      41.645  -1.822  -1.643  1.00  0.68           C  
ATOM   4162  SG  CYS A 259      40.076  -2.435  -1.039  1.00  0.68           S  
ATOM   4163  H   CYS A 259      39.814   0.150  -3.059  1.00  0.68           H  
ATOM   4164  HA  CYS A 259      42.625  -0.801  -3.242  1.00  0.68           H  
ATOM   4165 1HB  CYS A 259      42.314  -2.675  -1.729  1.00  0.68           H  
ATOM   4166 2HB  CYS A 259      42.063  -1.170  -0.895  1.00  0.68           H  
ATOM   4167  HG  CYS A 259      39.490  -1.244  -0.922  1.00  0.68           H  
ATOM   4168  N   ARG A 260      41.944  -3.050  -4.333  1.00  0.72           N  
ATOM   4169  CA  ARG A 260      41.602  -4.097  -5.292  1.00  0.72           C  
ATOM   4170  C   ARG A 260      40.527  -5.024  -4.702  1.00  0.72           C  
ATOM   4171  O   ARG A 260      40.525  -5.299  -3.501  1.00  0.72           O  
ATOM   4172  CB  ARG A 260      42.838  -4.907  -5.654  1.00  0.72           C  
ATOM   4173  CG  ARG A 260      43.939  -4.154  -6.354  1.00  0.72           C  
ATOM   4174  CD  ARG A 260      45.161  -5.006  -6.542  1.00  0.72           C  
ATOM   4175  NE  ARG A 260      44.991  -6.050  -7.538  1.00  0.72           N  
ATOM   4176  CZ  ARG A 260      45.820  -7.110  -7.678  1.00  0.72           C  
ATOM   4177  NH1 ARG A 260      46.846  -7.277  -6.855  1.00  0.72           N  
ATOM   4178  NH2 ARG A 260      45.601  -7.990  -8.645  1.00  0.72           N  
ATOM   4179  H   ARG A 260      42.858  -3.057  -3.869  1.00  0.72           H  
ATOM   4180  HA  ARG A 260      41.210  -3.628  -6.195  1.00  0.72           H  
ATOM   4181 1HB  ARG A 260      43.270  -5.308  -4.754  1.00  0.72           H  
ATOM   4182 2HB  ARG A 260      42.554  -5.747  -6.285  1.00  0.72           H  
ATOM   4183 1HG  ARG A 260      43.600  -3.793  -7.324  1.00  0.72           H  
ATOM   4184 2HG  ARG A 260      44.226  -3.311  -5.730  1.00  0.72           H  
ATOM   4185 1HD  ARG A 260      46.001  -4.373  -6.843  1.00  0.72           H  
ATOM   4186 2HD  ARG A 260      45.403  -5.487  -5.594  1.00  0.72           H  
ATOM   4187  HE  ARG A 260      44.226  -5.960  -8.189  1.00  0.72           H  
ATOM   4188 1HH1 ARG A 260      47.031  -6.611  -6.076  1.00  0.72           H  
ATOM   4189 2HH1 ARG A 260      47.457  -8.068  -6.965  1.00  0.72           H  
ATOM   4190 1HH2 ARG A 260      44.819  -7.865  -9.274  1.00  0.72           H  
ATOM   4191 2HH2 ARG A 260      46.215  -8.783  -8.754  1.00  0.72           H  
ATOM   4192  N   LYS A 261      39.672  -5.580  -5.557  1.00  0.77           N  
ATOM   4193  CA  LYS A 261      38.598  -6.493  -5.133  1.00  0.77           C  
ATOM   4194  C   LYS A 261      39.099  -7.693  -4.298  1.00  0.77           C  
ATOM   4195  O   LYS A 261      38.464  -8.105  -3.318  1.00  0.77           O  
ATOM   4196  CB  LYS A 261      37.825  -6.970  -6.373  1.00  0.77           C  
ATOM   4197  CG  LYS A 261      36.583  -7.836  -6.089  1.00  0.77           C  
ATOM   4198  CD  LYS A 261      35.795  -8.156  -7.395  1.00  0.77           C  
ATOM   4199  CE  LYS A 261      34.575  -9.041  -7.115  1.00  0.77           C  
ATOM   4200  NZ  LYS A 261      33.804  -9.402  -8.370  1.00  0.77           N  
ATOM   4201  H   LYS A 261      39.726  -5.326  -6.534  1.00  0.77           H  
ATOM   4202  HA  LYS A 261      37.904  -5.923  -4.514  1.00  0.77           H  
ATOM   4203 1HB  LYS A 261      37.489  -6.100  -6.941  1.00  0.77           H  
ATOM   4204 2HB  LYS A 261      38.490  -7.548  -7.015  1.00  0.77           H  
ATOM   4205 1HG  LYS A 261      36.888  -8.768  -5.612  1.00  0.77           H  
ATOM   4206 2HG  LYS A 261      35.924  -7.292  -5.407  1.00  0.77           H  
ATOM   4207 1HD  LYS A 261      35.449  -7.219  -7.846  1.00  0.77           H  
ATOM   4208 2HD  LYS A 261      36.448  -8.663  -8.103  1.00  0.77           H  
ATOM   4209 1HE  LYS A 261      34.918  -9.959  -6.641  1.00  0.77           H  
ATOM   4210 2HE  LYS A 261      33.906  -8.518  -6.431  1.00  0.77           H  
ATOM   4211 1HZ  LYS A 261      33.027  -9.989  -8.119  1.00  0.77           H  
ATOM   4212 2HZ  LYS A 261      33.426  -8.558  -8.856  1.00  0.77           H  
ATOM   4213 3HZ  LYS A 261      34.408  -9.901  -9.003  1.00  0.77           H  
ATOM   4214  N   ASN A 262      40.279  -8.215  -4.644  1.00  0.84           N  
ATOM   4215  CA  ASN A 262      40.837  -9.391  -3.968  1.00  0.84           C  
ATOM   4216  C   ASN A 262      41.452  -9.077  -2.601  1.00  0.84           C  
ATOM   4217  O   ASN A 262      41.877  -9.978  -1.869  1.00  0.84           O  
ATOM   4218  CB  ASN A 262      41.860 -10.066  -4.849  1.00  0.84           C  
ATOM   4219  CG  ASN A 262      41.223 -10.779  -6.014  1.00  0.84           C  
ATOM   4220  OD1 ASN A 262      40.041 -11.145  -5.980  1.00  0.84           O  
ATOM   4221  ND2 ASN A 262      41.991 -10.993  -7.046  1.00  0.84           N  
ATOM   4222  H   ASN A 262      40.778  -7.813  -5.424  1.00  0.84           H  
ATOM   4223  HA  ASN A 262      40.021 -10.090  -3.800  1.00  0.84           H  
ATOM   4224 1HB  ASN A 262      42.561  -9.320  -5.228  1.00  0.84           H  
ATOM   4225 2HB  ASN A 262      42.430 -10.783  -4.261  1.00  0.84           H  
ATOM   4226 1HD2 ASN A 262      41.629 -11.466  -7.850  1.00  0.84           H  
ATOM   4227 2HD2 ASN A 262      42.942 -10.691  -7.029  1.00  0.84           H  
ATOM   4228  N   VAL A 263      41.488  -7.798  -2.269  1.00  0.90           N  
ATOM   4229  CA  VAL A 263      41.989  -7.279  -1.016  1.00  0.90           C  
ATOM   4230  C   VAL A 263      40.786  -6.915  -0.170  1.00  0.90           C  
ATOM   4231  O   VAL A 263      40.725  -7.239   1.018  1.00  0.90           O  
ATOM   4232  CB  VAL A 263      42.842  -6.053  -1.289  1.00  0.90           C  
ATOM   4233  CG1 VAL A 263      43.311  -5.432  -0.047  1.00  0.90           C  
ATOM   4234  CG2 VAL A 263      43.965  -6.458  -2.174  1.00  0.90           C  
ATOM   4235  H   VAL A 263      41.123  -7.114  -2.923  1.00  0.90           H  
ATOM   4236  HA  VAL A 263      42.578  -8.044  -0.508  1.00  0.90           H  
ATOM   4237  HB  VAL A 263      42.238  -5.312  -1.800  1.00  0.90           H  
ATOM   4238 1HG1 VAL A 263      43.891  -4.574  -0.305  1.00  0.90           H  
ATOM   4239 2HG1 VAL A 263      42.456  -5.132   0.554  1.00  0.90           H  
ATOM   4240 3HG1 VAL A 263      43.924  -6.141   0.501  1.00  0.90           H  
ATOM   4241 1HG2 VAL A 263      44.531  -5.594  -2.416  1.00  0.90           H  
ATOM   4242 2HG2 VAL A 263      44.591  -7.193  -1.670  1.00  0.90           H  
ATOM   4243 3HG2 VAL A 263      43.564  -6.889  -3.087  1.00  0.90           H  
ATOM   4244  N   SER A 264      39.811  -6.283  -0.830  1.00  0.94           N  
ATOM   4245  CA  SER A 264      38.572  -5.781  -0.253  1.00  0.94           C  
ATOM   4246  C   SER A 264      37.797  -6.875   0.452  1.00  0.94           C  
ATOM   4247  O   SER A 264      37.206  -6.657   1.508  1.00  0.94           O  
ATOM   4248  CB  SER A 264      37.704  -5.218  -1.329  1.00  0.94           C  
ATOM   4249  OG  SER A 264      36.543  -4.704  -0.782  1.00  0.94           O  
ATOM   4250  H   SER A 264      39.967  -6.078  -1.814  1.00  0.94           H  
ATOM   4251  HA  SER A 264      38.815  -4.996   0.458  1.00  0.94           H  
ATOM   4252 1HB  SER A 264      38.235  -4.457  -1.876  1.00  0.94           H  
ATOM   4253 2HB  SER A 264      37.453  -6.003  -2.034  1.00  0.94           H  
ATOM   4254  HG  SER A 264      36.825  -3.932  -0.241  1.00  0.94           H  
ATOM   4255  N   ARG A 265      37.822  -8.075  -0.127  1.00  0.97           N  
ATOM   4256  CA  ARG A 265      37.162  -9.241   0.452  1.00  0.97           C  
ATOM   4257  C   ARG A 265      37.684  -9.586   1.867  1.00  0.97           C  
ATOM   4258  O   ARG A 265      37.018 -10.307   2.611  1.00  0.97           O  
ATOM   4259  CB  ARG A 265      37.312 -10.432  -0.482  1.00  0.97           C  
ATOM   4260  CG  ARG A 265      38.723 -10.900  -0.684  1.00  0.97           C  
ATOM   4261  CD  ARG A 265      38.810 -11.989  -1.702  1.00  0.97           C  
ATOM   4262  NE  ARG A 265      40.196 -12.312  -2.055  1.00  0.97           N  
ATOM   4263  CZ  ARG A 265      40.584 -13.406  -2.739  1.00  0.97           C  
ATOM   4264  NH1 ARG A 265      39.692 -14.297  -3.121  1.00  0.97           N  
ATOM   4265  NH2 ARG A 265      41.862 -13.586  -3.029  1.00  0.97           N  
ATOM   4266  H   ARG A 265      38.286  -8.166  -1.033  1.00  0.97           H  
ATOM   4267  HA  ARG A 265      36.099  -9.015   0.531  1.00  0.97           H  
ATOM   4268 1HB  ARG A 265      36.734 -11.271  -0.101  1.00  0.97           H  
ATOM   4269 2HB  ARG A 265      36.914 -10.172  -1.465  1.00  0.97           H  
ATOM   4270 1HG  ARG A 265      39.339 -10.063  -0.991  1.00  0.97           H  
ATOM   4271 2HG  ARG A 265      39.086 -11.290   0.254  1.00  0.97           H  
ATOM   4272 1HD  ARG A 265      38.342 -12.889  -1.308  1.00  0.97           H  
ATOM   4273 2HD  ARG A 265      38.295 -11.674  -2.609  1.00  0.97           H  
ATOM   4274  HE  ARG A 265      40.921 -11.623  -1.806  1.00  0.97           H  
ATOM   4275 1HH1 ARG A 265      38.716 -14.160  -2.901  1.00  0.97           H  
ATOM   4276 2HH1 ARG A 265      39.984 -15.117  -3.633  1.00  0.97           H  
ATOM   4277 1HH2 ARG A 265      42.555 -12.909  -2.733  1.00  0.97           H  
ATOM   4278 2HH2 ARG A 265      42.149 -14.404  -3.541  1.00  0.97           H  
ATOM   4279  N   TYR A 266      38.877  -9.088   2.227  1.00  0.96           N  
ATOM   4280  CA  TYR A 266      39.452  -9.294   3.549  1.00  0.96           C  
ATOM   4281  C   TYR A 266      39.453  -7.966   4.317  1.00  0.96           C  
ATOM   4282  O   TYR A 266      39.254  -7.938   5.531  1.00  0.96           O  
ATOM   4283  CB  TYR A 266      40.879  -9.828   3.459  1.00  0.96           C  
ATOM   4284  CG  TYR A 266      41.002 -11.153   2.761  1.00  0.96           C  
ATOM   4285  CD1 TYR A 266      41.617 -11.236   1.522  1.00  0.96           C  
ATOM   4286  CD2 TYR A 266      40.490 -12.286   3.356  1.00  0.96           C  
ATOM   4287  CE1 TYR A 266      41.731 -12.463   0.895  1.00  0.96           C  
ATOM   4288  CE2 TYR A 266      40.598 -13.508   2.731  1.00  0.96           C  
ATOM   4289  CZ  TYR A 266      41.217 -13.604   1.508  1.00  0.96           C  
ATOM   4290  OH  TYR A 266      41.333 -14.834   0.895  1.00  0.96           O  
ATOM   4291  H   TYR A 266      39.392  -8.501   1.582  1.00  0.96           H  
ATOM   4292  HA  TYR A 266      38.836 -10.003   4.101  1.00  0.96           H  
ATOM   4293 1HB  TYR A 266      41.496  -9.103   2.918  1.00  0.96           H  
ATOM   4294 2HB  TYR A 266      41.295  -9.927   4.461  1.00  0.96           H  
ATOM   4295  HD1 TYR A 266      42.017 -10.336   1.045  1.00  0.96           H  
ATOM   4296  HD2 TYR A 266      40.000 -12.211   4.325  1.00  0.96           H  
ATOM   4297  HE1 TYR A 266      42.222 -12.530  -0.073  1.00  0.96           H  
ATOM   4298  HE2 TYR A 266      40.194 -14.401   3.209  1.00  0.96           H  
ATOM   4299  HH  TYR A 266      41.097 -15.525   1.519  1.00  0.96           H  
ATOM   4300  N   ILE A 267      39.685  -6.871   3.592  1.00  0.93           N  
ATOM   4301  CA  ILE A 267      39.758  -5.530   4.158  1.00  0.93           C  
ATOM   4302  C   ILE A 267      38.655  -4.597   3.689  1.00  0.93           C  
ATOM   4303  O   ILE A 267      38.758  -3.978   2.632  1.00  0.93           O  
ATOM   4304  CB  ILE A 267      41.082  -4.874   3.763  1.00  0.93           C  
ATOM   4305  CG1 ILE A 267      42.249  -5.687   4.302  1.00  0.93           C  
ATOM   4306  CG2 ILE A 267      41.094  -3.418   4.211  1.00  0.93           C  
ATOM   4307  CD1 ILE A 267      43.567  -5.267   3.764  1.00  0.93           C  
ATOM   4308  H   ILE A 267      39.846  -6.974   2.599  1.00  0.93           H  
ATOM   4309  HA  ILE A 267      39.701  -5.610   5.243  1.00  0.93           H  
ATOM   4310  HB  ILE A 267      41.168  -4.901   2.677  1.00  0.93           H  
ATOM   4311 1HG1 ILE A 267      42.270  -5.575   5.387  1.00  0.93           H  
ATOM   4312 2HG1 ILE A 267      42.105  -6.737   4.065  1.00  0.93           H  
ATOM   4313 1HG2 ILE A 267      42.015  -2.955   3.892  1.00  0.93           H  
ATOM   4314 2HG2 ILE A 267      40.251  -2.890   3.759  1.00  0.93           H  
ATOM   4315 3HG2 ILE A 267      41.007  -3.370   5.296  1.00  0.93           H  
ATOM   4316 1HD1 ILE A 267      44.332  -5.877   4.214  1.00  0.93           H  
ATOM   4317 2HD1 ILE A 267      43.581  -5.394   2.704  1.00  0.93           H  
ATOM   4318 3HD1 ILE A 267      43.746  -4.235   3.991  1.00  0.93           H  
ATOM   4319  N   HIS A 268      37.670  -4.381   4.547  1.00  0.89           N  
ATOM   4320  CA  HIS A 268      36.557  -3.510   4.203  1.00  0.89           C  
ATOM   4321  C   HIS A 268      36.983  -2.070   4.454  1.00  0.89           C  
ATOM   4322  O   HIS A 268      37.193  -1.677   5.609  1.00  0.89           O  
ATOM   4323  CB  HIS A 268      35.332  -3.902   5.057  1.00  0.89           C  
ATOM   4324  CG  HIS A 268      34.020  -3.193   4.758  1.00  0.89           C  
ATOM   4325  ND1 HIS A 268      33.819  -1.829   4.934  1.00  0.89           N  
ATOM   4326  CD2 HIS A 268      32.849  -3.688   4.288  1.00  0.89           C  
ATOM   4327  CE1 HIS A 268      32.571  -1.530   4.573  1.00  0.89           C  
ATOM   4328  NE2 HIS A 268      31.972  -2.639   4.183  1.00  0.89           N  
ATOM   4329  H   HIS A 268      37.664  -4.890   5.421  1.00  0.89           H  
ATOM   4330  HA  HIS A 268      36.306  -3.617   3.145  1.00  0.89           H  
ATOM   4331 1HB  HIS A 268      35.157  -4.973   4.943  1.00  0.89           H  
ATOM   4332 2HB  HIS A 268      35.562  -3.729   6.111  1.00  0.89           H  
ATOM   4333  HD2 HIS A 268      32.643  -4.727   4.034  1.00  0.89           H  
ATOM   4334  HE1 HIS A 268      32.110  -0.543   4.592  1.00  0.89           H  
ATOM   4335  HE2 HIS A 268      31.019  -2.713   3.853  1.00  0.89           H  
ATOM   4336  N   LEU A 269      37.143  -1.291   3.384  1.00  0.85           N  
ATOM   4337  CA  LEU A 269      37.630   0.074   3.564  1.00  0.85           C  
ATOM   4338  C   LEU A 269      36.685   0.988   4.308  1.00  0.85           C  
ATOM   4339  O   LEU A 269      37.134   1.834   5.074  1.00  0.85           O  
ATOM   4340  CB  LEU A 269      38.061   0.715   2.258  1.00  0.85           C  
ATOM   4341  CG  LEU A 269      39.349   0.152   1.708  1.00  0.85           C  
ATOM   4342  CD1 LEU A 269      39.637   0.780   0.427  1.00  0.85           C  
ATOM   4343  CD2 LEU A 269      40.469   0.428   2.686  1.00  0.85           C  
ATOM   4344  H   LEU A 269      36.945  -1.665   2.451  1.00  0.85           H  
ATOM   4345  HA  LEU A 269      38.533   0.000   4.159  1.00  0.85           H  
ATOM   4346 1HB  LEU A 269      37.274   0.551   1.516  1.00  0.85           H  
ATOM   4347 2HB  LEU A 269      38.184   1.790   2.407  1.00  0.85           H  
ATOM   4348  HG  LEU A 269      39.250  -0.928   1.558  1.00  0.85           H  
ATOM   4349 1HD1 LEU A 269      40.561   0.387   0.047  1.00  0.85           H  
ATOM   4350 2HD1 LEU A 269      38.848   0.573  -0.251  1.00  0.85           H  
ATOM   4351 3HD1 LEU A 269      39.726   1.845   0.569  1.00  0.85           H  
ATOM   4352 1HD2 LEU A 269      41.394   0.033   2.301  1.00  0.85           H  
ATOM   4353 2HD2 LEU A 269      40.567   1.504   2.831  1.00  0.85           H  
ATOM   4354 3HD2 LEU A 269      40.237  -0.054   3.634  1.00  0.85           H  
ATOM   4355  N   GLY A 270      35.389   0.830   4.136  1.00  0.81           N  
ATOM   4356  CA  GLY A 270      34.467   1.675   4.866  1.00  0.81           C  
ATOM   4357  C   GLY A 270      34.726   1.580   6.364  1.00  0.81           C  
ATOM   4358  O   GLY A 270      34.938   2.607   7.021  1.00  0.81           O  
ATOM   4359  H   GLY A 270      35.027   0.161   3.461  1.00  0.81           H  
ATOM   4360 1HA  GLY A 270      34.591   2.703   4.539  1.00  0.81           H  
ATOM   4361 2HA  GLY A 270      33.448   1.373   4.647  1.00  0.81           H  
ATOM   4362  N   GLU A 271      34.702   0.352   6.911  1.00  0.78           N  
ATOM   4363  CA  GLU A 271      34.949   0.170   8.348  1.00  0.78           C  
ATOM   4364  C   GLU A 271      36.364   0.604   8.732  1.00  0.78           C  
ATOM   4365  O   GLU A 271      36.576   1.208   9.786  1.00  0.78           O  
ATOM   4366  CB  GLU A 271      34.721  -1.279   8.791  1.00  0.78           C  
ATOM   4367  CG  GLU A 271      33.264  -1.739   8.785  1.00  0.78           C  
ATOM   4368  CD  GLU A 271      33.091  -3.173   9.260  1.00  0.78           C  
ATOM   4369  OE1 GLU A 271      34.081  -3.835   9.481  1.00  0.78           O  
ATOM   4370  OE2 GLU A 271      31.967  -3.596   9.412  1.00  0.78           O  
ATOM   4371  H   GLU A 271      34.509  -0.450   6.303  1.00  0.78           H  
ATOM   4372  HA  GLU A 271      34.247   0.801   8.895  1.00  0.78           H  
ATOM   4373 1HB  GLU A 271      35.277  -1.943   8.124  1.00  0.78           H  
ATOM   4374 2HB  GLU A 271      35.117  -1.418   9.796  1.00  0.78           H  
ATOM   4375 1HG  GLU A 271      32.683  -1.078   9.428  1.00  0.78           H  
ATOM   4376 2HG  GLU A 271      32.876  -1.648   7.771  1.00  0.78           H  
ATOM   4377  N   LEU A 272      37.349   0.344   7.871  1.00  0.76           N  
ATOM   4378  CA  LEU A 272      38.700   0.785   8.185  1.00  0.76           C  
ATOM   4379  C   LEU A 272      38.757   2.277   8.400  1.00  0.76           C  
ATOM   4380  O   LEU A 272      39.290   2.765   9.401  1.00  0.76           O  
ATOM   4381  CB  LEU A 272      39.645   0.524   7.024  1.00  0.76           C  
ATOM   4382  CG  LEU A 272      41.016   1.104   7.209  1.00  0.76           C  
ATOM   4383  CD1 LEU A 272      41.699   0.421   8.314  1.00  0.76           C  
ATOM   4384  CD2 LEU A 272      41.744   1.053   5.924  1.00  0.76           C  
ATOM   4385  H   LEU A 272      37.169  -0.176   7.009  1.00  0.76           H  
ATOM   4386  HA  LEU A 272      39.039   0.276   9.086  1.00  0.76           H  
ATOM   4387 1HB  LEU A 272      39.732  -0.551   6.867  1.00  0.76           H  
ATOM   4388 2HB  LEU A 272      39.231   0.968   6.136  1.00  0.76           H  
ATOM   4389  HG  LEU A 272      40.921   2.138   7.503  1.00  0.76           H  
ATOM   4390 1HD1 LEU A 272      42.650   0.868   8.467  1.00  0.76           H  
ATOM   4391 2HD1 LEU A 272      41.112   0.515   9.229  1.00  0.76           H  
ATOM   4392 3HD1 LEU A 272      41.818  -0.617   8.061  1.00  0.76           H  
ATOM   4393 1HD2 LEU A 272      42.719   1.486   6.046  1.00  0.76           H  
ATOM   4394 2HD2 LEU A 272      41.831   0.043   5.597  1.00  0.76           H  
ATOM   4395 3HD2 LEU A 272      41.181   1.621   5.194  1.00  0.76           H  
ATOM   4396  N   MET A 273      38.224   3.011   7.434  1.00  0.75           N  
ATOM   4397  CA  MET A 273      38.318   4.446   7.463  1.00  0.75           C  
ATOM   4398  C   MET A 273      37.491   5.006   8.620  1.00  0.75           C  
ATOM   4399  O   MET A 273      37.893   5.993   9.234  1.00  0.75           O  
ATOM   4400  CB  MET A 273      37.933   4.983   6.091  1.00  0.75           C  
ATOM   4401  CG  MET A 273      38.960   4.536   4.975  1.00  0.75           C  
ATOM   4402  SD  MET A 273      40.661   4.993   5.321  1.00  0.75           S  
ATOM   4403  CE  MET A 273      40.659   6.708   4.965  1.00  0.75           C  
ATOM   4404  H   MET A 273      37.768   2.555   6.644  1.00  0.75           H  
ATOM   4405  HA  MET A 273      39.356   4.714   7.643  1.00  0.75           H  
ATOM   4406 1HB  MET A 273      36.938   4.613   5.815  1.00  0.75           H  
ATOM   4407 2HB  MET A 273      37.890   6.068   6.118  1.00  0.75           H  
ATOM   4408 1HG  MET A 273      38.926   3.458   4.864  1.00  0.75           H  
ATOM   4409 2HG  MET A 273      38.673   4.975   4.023  1.00  0.75           H  
ATOM   4410 1HE  MET A 273      41.628   7.112   5.200  1.00  0.75           H  
ATOM   4411 2HE  MET A 273      40.438   6.863   3.908  1.00  0.75           H  
ATOM   4412 3HE  MET A 273      39.909   7.193   5.550  1.00  0.75           H  
ATOM   4413  N   GLU A 274      36.379   4.344   8.986  1.00  0.74           N  
ATOM   4414  CA  GLU A 274      35.612   4.797  10.149  1.00  0.74           C  
ATOM   4415  C   GLU A 274      36.478   4.697  11.411  1.00  0.74           C  
ATOM   4416  O   GLU A 274      36.537   5.629  12.220  1.00  0.74           O  
ATOM   4417  CB  GLU A 274      34.337   3.972  10.380  1.00  0.74           C  
ATOM   4418  CG  GLU A 274      33.515   4.495  11.579  1.00  0.74           C  
ATOM   4419  CD  GLU A 274      32.256   3.697  11.936  1.00  0.74           C  
ATOM   4420  OE1 GLU A 274      31.977   2.697  11.319  1.00  0.74           O  
ATOM   4421  OE2 GLU A 274      31.574   4.121  12.849  1.00  0.74           O  
ATOM   4422  H   GLU A 274      36.049   3.546   8.438  1.00  0.74           H  
ATOM   4423  HA  GLU A 274      35.333   5.840   9.998  1.00  0.74           H  
ATOM   4424 1HB  GLU A 274      33.713   4.002   9.488  1.00  0.74           H  
ATOM   4425 2HB  GLU A 274      34.601   2.931  10.566  1.00  0.74           H  
ATOM   4426 1HG  GLU A 274      34.174   4.508  12.446  1.00  0.74           H  
ATOM   4427 2HG  GLU A 274      33.229   5.526  11.366  1.00  0.74           H  
ATOM   4428  N   LYS A 275      37.161   3.559  11.576  1.00  0.74           N  
ATOM   4429  CA  LYS A 275      38.000   3.347  12.752  1.00  0.74           C  
ATOM   4430  C   LYS A 275      39.142   4.355  12.791  1.00  0.74           C  
ATOM   4431  O   LYS A 275      39.453   4.915  13.849  1.00  0.74           O  
ATOM   4432  CB  LYS A 275      38.544   1.919  12.742  1.00  0.74           C  
ATOM   4433  CG  LYS A 275      37.488   0.849  13.016  1.00  0.74           C  
ATOM   4434  CD  LYS A 275      38.070  -0.551  12.892  1.00  0.74           C  
ATOM   4435  CE  LYS A 275      37.012  -1.612  13.152  1.00  0.74           C  
ATOM   4436  NZ  LYS A 275      37.545  -2.988  12.959  1.00  0.74           N  
ATOM   4437  H   LYS A 275      37.075   2.815  10.879  1.00  0.74           H  
ATOM   4438  HA  LYS A 275      37.390   3.490  13.643  1.00  0.74           H  
ATOM   4439 1HB  LYS A 275      38.980   1.706  11.763  1.00  0.74           H  
ATOM   4440 2HB  LYS A 275      39.335   1.820  13.482  1.00  0.74           H  
ATOM   4441 1HG  LYS A 275      37.092   0.983  14.021  1.00  0.74           H  
ATOM   4442 2HG  LYS A 275      36.669   0.961  12.305  1.00  0.74           H  
ATOM   4443 1HD  LYS A 275      38.463  -0.684  11.879  1.00  0.74           H  
ATOM   4444 2HD  LYS A 275      38.888  -0.675  13.600  1.00  0.74           H  
ATOM   4445 1HE  LYS A 275      36.656  -1.512  14.175  1.00  0.74           H  
ATOM   4446 2HE  LYS A 275      36.174  -1.458  12.468  1.00  0.74           H  
ATOM   4447 1HZ  LYS A 275      36.813  -3.660  13.140  1.00  0.74           H  
ATOM   4448 2HZ  LYS A 275      37.860  -3.090  12.003  1.00  0.74           H  
ATOM   4449 3HZ  LYS A 275      38.320  -3.151  13.590  1.00  0.74           H  
ATOM   4450  N   ILE A 276      39.726   4.638  11.628  1.00  0.73           N  
ATOM   4451  CA  ILE A 276      40.794   5.619  11.556  1.00  0.73           C  
ATOM   4452  C   ILE A 276      40.256   6.983  11.918  1.00  0.73           C  
ATOM   4453  O   ILE A 276      40.900   7.736  12.649  1.00  0.73           O  
ATOM   4454  CB  ILE A 276      41.462   5.663  10.184  1.00  0.73           C  
ATOM   4455  CG1 ILE A 276      42.213   4.373   9.949  1.00  0.73           C  
ATOM   4456  CG2 ILE A 276      42.402   6.839  10.097  1.00  0.73           C  
ATOM   4457  CD1 ILE A 276      42.691   4.206   8.569  1.00  0.73           C  
ATOM   4458  H   ILE A 276      39.438   4.138  10.785  1.00  0.73           H  
ATOM   4459  HA  ILE A 276      41.553   5.348  12.286  1.00  0.73           H  
ATOM   4460  HB  ILE A 276      40.694   5.745   9.418  1.00  0.73           H  
ATOM   4461 1HG1 ILE A 276      43.056   4.346  10.605  1.00  0.73           H  
ATOM   4462 2HG1 ILE A 276      41.559   3.535  10.188  1.00  0.73           H  
ATOM   4463 1HG2 ILE A 276      42.858   6.857   9.115  1.00  0.73           H  
ATOM   4464 2HG2 ILE A 276      41.848   7.745  10.263  1.00  0.73           H  
ATOM   4465 3HG2 ILE A 276      43.167   6.755  10.846  1.00  0.73           H  
ATOM   4466 1HD1 ILE A 276      43.212   3.261   8.497  1.00  0.73           H  
ATOM   4467 2HD1 ILE A 276      41.853   4.213   7.894  1.00  0.73           H  
ATOM   4468 3HD1 ILE A 276      43.359   5.009   8.327  1.00  0.73           H  
ATOM   4469  N   ALA A 277      39.075   7.312  11.402  1.00  0.74           N  
ATOM   4470  CA  ALA A 277      38.478   8.596  11.679  1.00  0.74           C  
ATOM   4471  C   ALA A 277      38.313   8.797  13.162  1.00  0.74           C  
ATOM   4472  O   ALA A 277      38.623   9.870  13.673  1.00  0.74           O  
ATOM   4473  CB  ALA A 277      37.122   8.696  11.037  1.00  0.74           C  
ATOM   4474  H   ALA A 277      38.587   6.665  10.787  1.00  0.74           H  
ATOM   4475  HA  ALA A 277      39.135   9.371  11.286  1.00  0.74           H  
ATOM   4476 1HB  ALA A 277      36.737   9.660  11.254  1.00  0.74           H  
ATOM   4477 2HB  ALA A 277      37.201   8.559   9.979  1.00  0.74           H  
ATOM   4478 3HB  ALA A 277      36.462   7.941  11.437  1.00  0.74           H  
ATOM   4479  N   LYS A 278      37.905   7.746  13.872  1.00  0.75           N  
ATOM   4480  CA  LYS A 278      37.750   7.859  15.310  1.00  0.75           C  
ATOM   4481  C   LYS A 278      39.103   8.116  15.977  1.00  0.75           C  
ATOM   4482  O   LYS A 278      39.214   8.978  16.850  1.00  0.75           O  
ATOM   4483  CB  LYS A 278      37.059   6.606  15.854  1.00  0.75           C  
ATOM   4484  CG  LYS A 278      35.573   6.530  15.464  1.00  0.75           C  
ATOM   4485  CD  LYS A 278      34.900   5.245  15.937  1.00  0.75           C  
ATOM   4486  CE  LYS A 278      33.408   5.252  15.577  1.00  0.75           C  
ATOM   4487  NZ  LYS A 278      32.729   3.967  15.925  1.00  0.75           N  
ATOM   4488  H   LYS A 278      37.652   6.879  13.392  1.00  0.75           H  
ATOM   4489  HA  LYS A 278      37.107   8.714  15.518  1.00  0.75           H  
ATOM   4490 1HB  LYS A 278      37.557   5.718  15.461  1.00  0.75           H  
ATOM   4491 2HB  LYS A 278      37.138   6.581  16.939  1.00  0.75           H  
ATOM   4492 1HG  LYS A 278      35.048   7.385  15.889  1.00  0.75           H  
ATOM   4493 2HG  LYS A 278      35.491   6.587  14.377  1.00  0.75           H  
ATOM   4494 1HD  LYS A 278      35.375   4.391  15.451  1.00  0.75           H  
ATOM   4495 2HD  LYS A 278      35.012   5.143  17.015  1.00  0.75           H  
ATOM   4496 1HE  LYS A 278      32.924   6.061  16.121  1.00  0.75           H  
ATOM   4497 2HE  LYS A 278      33.296   5.432  14.511  1.00  0.75           H  
ATOM   4498 1HZ  LYS A 278      31.747   4.028  15.671  1.00  0.75           H  
ATOM   4499 2HZ  LYS A 278      33.160   3.215  15.405  1.00  0.75           H  
ATOM   4500 3HZ  LYS A 278      32.812   3.791  16.914  1.00  0.75           H  
ATOM   4501  N   LYS A 279      40.161   7.461  15.492  1.00  0.77           N  
ATOM   4502  CA  LYS A 279      41.499   7.644  16.065  1.00  0.77           C  
ATOM   4503  C   LYS A 279      42.041   9.050  15.795  1.00  0.77           C  
ATOM   4504  O   LYS A 279      42.803   9.599  16.593  1.00  0.77           O  
ATOM   4505  CB  LYS A 279      42.464   6.604  15.504  1.00  0.77           C  
ATOM   4506  CG  LYS A 279      42.166   5.171  15.914  1.00  0.77           C  
ATOM   4507  CD  LYS A 279      42.383   4.949  17.393  1.00  0.77           C  
ATOM   4508  CE  LYS A 279      42.159   3.490  17.761  1.00  0.77           C  
ATOM   4509  NZ  LYS A 279      42.327   3.252  19.223  1.00  0.77           N  
ATOM   4510  H   LYS A 279      40.021   6.768  14.753  1.00  0.77           H  
ATOM   4511  HA  LYS A 279      41.431   7.513  17.144  1.00  0.77           H  
ATOM   4512 1HB  LYS A 279      42.434   6.651  14.419  1.00  0.77           H  
ATOM   4513 2HB  LYS A 279      43.481   6.845  15.812  1.00  0.77           H  
ATOM   4514 1HG  LYS A 279      41.127   4.952  15.685  1.00  0.77           H  
ATOM   4515 2HG  LYS A 279      42.785   4.493  15.350  1.00  0.77           H  
ATOM   4516 1HD  LYS A 279      43.401   5.235  17.660  1.00  0.77           H  
ATOM   4517 2HD  LYS A 279      41.687   5.569  17.959  1.00  0.77           H  
ATOM   4518 1HE  LYS A 279      41.150   3.201  17.467  1.00  0.77           H  
ATOM   4519 2HE  LYS A 279      42.875   2.873  17.217  1.00  0.77           H  
ATOM   4520 1HZ  LYS A 279      42.170   2.275  19.426  1.00  0.77           H  
ATOM   4521 2HZ  LYS A 279      43.263   3.507  19.503  1.00  0.77           H  
ATOM   4522 3HZ  LYS A 279      41.659   3.812  19.734  1.00  0.77           H  
ATOM   4523  N   LEU A 280      41.596   9.649  14.692  1.00  0.80           N  
ATOM   4524  CA  LEU A 280      41.997  10.993  14.295  1.00  0.80           C  
ATOM   4525  C   LEU A 280      41.025  12.062  14.835  1.00  0.80           C  
ATOM   4526  O   LEU A 280      41.152  13.240  14.496  1.00  0.80           O  
ATOM   4527  CB  LEU A 280      42.058  11.111  12.761  1.00  0.80           C  
ATOM   4528  CG  LEU A 280      43.068  10.217  11.989  1.00  0.80           C  
ATOM   4529  CD1 LEU A 280      42.863  10.441  10.493  1.00  0.80           C  
ATOM   4530  CD2 LEU A 280      44.488  10.553  12.385  1.00  0.80           C  
ATOM   4531  H   LEU A 280      40.987   9.117  14.068  1.00  0.80           H  
ATOM   4532  HA  LEU A 280      42.987  11.189  14.703  1.00  0.80           H  
ATOM   4533 1HB  LEU A 280      41.064  10.875  12.374  1.00  0.80           H  
ATOM   4534 2HB  LEU A 280      42.281  12.143  12.510  1.00  0.80           H  
ATOM   4535  HG  LEU A 280      42.876   9.172  12.215  1.00  0.80           H  
ATOM   4536 1HD1 LEU A 280      43.550   9.815   9.936  1.00  0.80           H  
ATOM   4537 2HD1 LEU A 280      41.841  10.182  10.234  1.00  0.80           H  
ATOM   4538 3HD1 LEU A 280      43.047  11.485  10.250  1.00  0.80           H  
ATOM   4539 1HD2 LEU A 280      45.183   9.914  11.833  1.00  0.80           H  
ATOM   4540 2HD2 LEU A 280      44.701  11.596  12.158  1.00  0.80           H  
ATOM   4541 3HD2 LEU A 280      44.612  10.380  13.457  1.00  0.80           H  
ATOM   4542  N   ASN A 281      40.066  11.654  15.685  1.00  0.84           N  
ATOM   4543  CA  ASN A 281      39.031  12.516  16.273  1.00  0.84           C  
ATOM   4544  C   ASN A 281      38.118  13.211  15.255  1.00  0.84           C  
ATOM   4545  O   ASN A 281      37.708  14.360  15.446  1.00  0.84           O  
ATOM   4546  CB  ASN A 281      39.663  13.557  17.184  1.00  0.84           C  
ATOM   4547  CG  ASN A 281      40.375  12.943  18.365  1.00  0.84           C  
ATOM   4548  OD1 ASN A 281      39.813  12.116  19.093  1.00  0.84           O  
ATOM   4549  ND2 ASN A 281      41.609  13.337  18.566  1.00  0.84           N  
ATOM   4550  H   ASN A 281      40.019  10.671  15.947  1.00  0.84           H  
ATOM   4551  HA  ASN A 281      38.390  11.877  16.884  1.00  0.84           H  
ATOM   4552 1HB  ASN A 281      40.364  14.176  16.631  1.00  0.84           H  
ATOM   4553 2HB  ASN A 281      38.883  14.217  17.559  1.00  0.84           H  
ATOM   4554 1HD2 ASN A 281      42.135  12.966  19.332  1.00  0.84           H  
ATOM   4555 2HD2 ASN A 281      42.025  14.007  17.952  1.00  0.84           H  
ATOM   4556  N   GLY A 282      37.784  12.498  14.188  1.00  0.87           N  
ATOM   4557  CA  GLY A 282      36.895  12.975  13.140  1.00  0.87           C  
ATOM   4558  C   GLY A 282      35.716  12.027  12.914  1.00  0.87           C  
ATOM   4559  O   GLY A 282      35.172  11.443  13.857  1.00  0.87           O  
ATOM   4560  H   GLY A 282      38.166  11.562  14.089  1.00  0.87           H  
ATOM   4561 1HA  GLY A 282      36.532  13.972  13.382  1.00  0.87           H  
ATOM   4562 2HA  GLY A 282      37.467  13.053  12.228  1.00  0.87           H  
ATOM   4563  N   SER A 283      35.328  11.886  11.645  1.00  0.91           N  
ATOM   4564  CA  SER A 283      34.203  11.034  11.240  1.00  0.91           C  
ATOM   4565  C   SER A 283      34.467  10.425   9.860  1.00  0.91           C  
ATOM   4566  O   SER A 283      35.316  10.920   9.116  1.00  0.91           O  
ATOM   4567  CB  SER A 283      32.910  11.831  11.232  1.00  0.91           C  
ATOM   4568  OG  SER A 283      32.938  12.841  10.265  1.00  0.91           O  
ATOM   4569  H   SER A 283      35.845  12.415  10.940  1.00  0.91           H  
ATOM   4570  HA  SER A 283      34.107  10.220  11.960  1.00  0.91           H  
ATOM   4571 1HB  SER A 283      32.076  11.160  11.033  1.00  0.91           H  
ATOM   4572 2HB  SER A 283      32.749  12.270  12.216  1.00  0.91           H  
ATOM   4573  HG  SER A 283      33.125  12.403   9.432  1.00  0.91           H  
ATOM   4574  N   GLY A 284      33.760   9.347   9.516  1.00  0.93           N  
ATOM   4575  CA  GLY A 284      33.986   8.704   8.216  1.00  0.93           C  
ATOM   4576  C   GLY A 284      33.168   7.429   8.017  1.00  0.93           C  
ATOM   4577  O   GLY A 284      32.278   7.123   8.812  1.00  0.93           O  
ATOM   4578  H   GLY A 284      33.074   8.964  10.153  1.00  0.93           H  
ATOM   4579 1HA  GLY A 284      33.757   9.408   7.416  1.00  0.93           H  
ATOM   4580 2HA  GLY A 284      35.044   8.459   8.120  1.00  0.93           H  
ATOM   4581  N   GLY A 285      33.465   6.714   6.928  1.00  0.94           N  
ATOM   4582  CA  GLY A 285      32.753   5.482   6.556  1.00  0.94           C  
ATOM   4583  C   GLY A 285      32.922   5.164   5.064  1.00  0.94           C  
ATOM   4584  O   GLY A 285      33.784   5.742   4.397  1.00  0.94           O  
ATOM   4585  H   GLY A 285      34.228   7.054   6.339  1.00  0.94           H  
ATOM   4586 1HA  GLY A 285      33.137   4.650   7.150  1.00  0.94           H  
ATOM   4587 2HA  GLY A 285      31.695   5.584   6.794  1.00  0.94           H  
ATOM   4588  N   GLY A 286      32.121   4.225   4.532  1.00  0.93           N  
ATOM   4589  CA  GLY A 286      32.278   3.862   3.114  1.00  0.93           C  
ATOM   4590  C   GLY A 286      31.757   2.473   2.719  1.00  0.93           C  
ATOM   4591  O   GLY A 286      30.878   1.904   3.370  1.00  0.93           O  
ATOM   4592  H   GLY A 286      31.418   3.773   5.101  1.00  0.93           H  
ATOM   4593 1HA  GLY A 286      31.774   4.612   2.504  1.00  0.93           H  
ATOM   4594 2HA  GLY A 286      33.329   3.920   2.850  1.00  0.93           H  
ATOM   4595  N   HIS A 287      32.320   1.967   1.618  1.00  0.90           N  
ATOM   4596  CA  HIS A 287      32.007   0.707   0.938  1.00  0.90           C  
ATOM   4597  C   HIS A 287      33.138  -0.302   1.155  1.00  0.90           C  
ATOM   4598  O   HIS A 287      34.130  -0.017   1.826  1.00  0.90           O  
ATOM   4599  CB  HIS A 287      31.783   0.990  -0.574  1.00  0.90           C  
ATOM   4600  CG  HIS A 287      31.415  -0.201  -1.478  1.00  0.90           C  
ATOM   4601  ND1 HIS A 287      32.369  -1.062  -2.023  1.00  0.90           N  
ATOM   4602  CD2 HIS A 287      30.214  -0.652  -1.917  1.00  0.90           C  
ATOM   4603  CE1 HIS A 287      31.758  -1.987  -2.749  1.00  0.90           C  
ATOM   4604  NE2 HIS A 287      30.455  -1.759  -2.703  1.00  0.90           N  
ATOM   4605  H   HIS A 287      33.061   2.510   1.187  1.00  0.90           H  
ATOM   4606  HA  HIS A 287      31.094   0.280   1.351  1.00  0.90           H  
ATOM   4607 1HB  HIS A 287      30.992   1.733  -0.676  1.00  0.90           H  
ATOM   4608 2HB  HIS A 287      32.690   1.442  -0.982  1.00  0.90           H  
ATOM   4609  HD2 HIS A 287      29.237  -0.219  -1.691  1.00  0.90           H  
ATOM   4610  HE1 HIS A 287      32.252  -2.797  -3.294  1.00  0.90           H  
ATOM   4611  HE2 HIS A 287      29.742  -2.307  -3.167  1.00  0.90           H  
ATOM   4612  N   SER A 288      32.975  -1.513   0.647  1.00  0.86           N  
ATOM   4613  CA  SER A 288      34.016  -2.513   0.815  1.00  0.86           C  
ATOM   4614  C   SER A 288      35.307  -2.162   0.045  1.00  0.86           C  
ATOM   4615  O   SER A 288      36.418  -2.331   0.562  1.00  0.86           O  
ATOM   4616  CB  SER A 288      33.499  -3.859   0.338  1.00  0.86           C  
ATOM   4617  OG  SER A 288      32.433  -4.316   1.127  1.00  0.86           O  
ATOM   4618  H   SER A 288      32.150  -1.730   0.105  1.00  0.86           H  
ATOM   4619  HA  SER A 288      34.261  -2.580   1.873  1.00  0.86           H  
ATOM   4620 1HB  SER A 288      33.183  -3.781  -0.700  1.00  0.86           H  
ATOM   4621 2HB  SER A 288      34.306  -4.584   0.377  1.00  0.86           H  
ATOM   4622  HG  SER A 288      32.149  -5.144   0.727  1.00  0.86           H  
ATOM   4623  N   GLU A 289      35.167  -1.663  -1.195  1.00  0.81           N  
ATOM   4624  CA  GLU A 289      36.344  -1.353  -2.030  1.00  0.81           C  
ATOM   4625  C   GLU A 289      36.812   0.092  -1.962  1.00  0.81           C  
ATOM   4626  O   GLU A 289      37.835   0.453  -2.561  1.00  0.81           O  
ATOM   4627  CB  GLU A 289      36.119  -1.677  -3.509  1.00  0.81           C  
ATOM   4628  CG  GLU A 289      35.942  -3.133  -3.846  1.00  0.81           C  
ATOM   4629  CD  GLU A 289      35.881  -3.372  -5.323  1.00  0.81           C  
ATOM   4630  OE1 GLU A 289      35.962  -2.423  -6.077  1.00  0.81           O  
ATOM   4631  OE2 GLU A 289      35.755  -4.497  -5.711  1.00  0.81           O  
ATOM   4632  H   GLU A 289      34.227  -1.506  -1.559  1.00  0.81           H  
ATOM   4633  HA  GLU A 289      37.164  -1.976  -1.682  1.00  0.81           H  
ATOM   4634 1HB  GLU A 289      35.231  -1.148  -3.861  1.00  0.81           H  
ATOM   4635 2HB  GLU A 289      36.970  -1.313  -4.087  1.00  0.81           H  
ATOM   4636 1HG  GLU A 289      36.786  -3.673  -3.464  1.00  0.81           H  
ATOM   4637 2HG  GLU A 289      35.040  -3.514  -3.364  1.00  0.81           H  
ATOM   4638  N   ALA A 290      36.059   0.942  -1.282  1.00  0.77           N  
ATOM   4639  CA  ALA A 290      36.433   2.347  -1.197  1.00  0.77           C  
ATOM   4640  C   ALA A 290      35.762   3.031  -0.028  1.00  0.77           C  
ATOM   4641  O   ALA A 290      34.641   2.683   0.335  1.00  0.77           O  
ATOM   4642  CB  ALA A 290      36.073   3.072  -2.477  1.00  0.77           C  
ATOM   4643  H   ALA A 290      35.237   0.605  -0.804  1.00  0.77           H  
ATOM   4644  HA  ALA A 290      37.502   2.397  -1.042  1.00  0.77           H  
ATOM   4645 1HB  ALA A 290      36.389   4.114  -2.398  1.00  0.77           H  
ATOM   4646 2HB  ALA A 290      36.576   2.602  -3.315  1.00  0.77           H  
ATOM   4647 3HB  ALA A 290      34.998   3.027  -2.627  1.00  0.77           H  
ATOM   4648  N   GLY A 291      36.396   4.073   0.485  1.00  0.74           N  
ATOM   4649  CA  GLY A 291      35.807   4.843   1.581  1.00  0.74           C  
ATOM   4650  C   GLY A 291      36.685   6.011   1.983  1.00  0.74           C  
ATOM   4651  O   GLY A 291      37.630   6.357   1.273  1.00  0.74           O  
ATOM   4652  H   GLY A 291      37.321   4.303   0.118  1.00  0.74           H  
ATOM   4653 1HA  GLY A 291      34.823   5.208   1.287  1.00  0.74           H  
ATOM   4654 2HA  GLY A 291      35.665   4.190   2.442  1.00  0.74           H  
ATOM   4655  N   GLY A 292      36.366   6.643   3.105  1.00  0.73           N  
ATOM   4656  CA  GLY A 292      37.172   7.788   3.516  1.00  0.73           C  
ATOM   4657  C   GLY A 292      36.751   8.439   4.825  1.00  0.73           C  
ATOM   4658  O   GLY A 292      35.797   8.013   5.490  1.00  0.73           O  
ATOM   4659  H   GLY A 292      35.559   6.335   3.654  1.00  0.73           H  
ATOM   4660 1HA  GLY A 292      38.209   7.478   3.595  1.00  0.73           H  
ATOM   4661 2HA  GLY A 292      37.144   8.539   2.728  1.00  0.73           H  
ATOM   4662  N   LEU A 293      37.493   9.481   5.187  1.00  0.73           N  
ATOM   4663  CA  LEU A 293      37.267  10.200   6.433  1.00  0.73           C  
ATOM   4664  C   LEU A 293      37.631  11.673   6.401  1.00  0.73           C  
ATOM   4665  O   LEU A 293      38.382  12.135   5.540  1.00  0.73           O  
ATOM   4666  CB  LEU A 293      38.085   9.552   7.533  1.00  0.73           C  
ATOM   4667  CG  LEU A 293      39.556   9.518   7.319  1.00  0.73           C  
ATOM   4668  CD1 LEU A 293      40.184  10.837   7.760  1.00  0.73           C  
ATOM   4669  CD2 LEU A 293      40.136   8.395   8.093  1.00  0.73           C  
ATOM   4670  H   LEU A 293      38.265   9.742   4.577  1.00  0.73           H  
ATOM   4671  HA  LEU A 293      36.211  10.124   6.682  1.00  0.73           H  
ATOM   4672 1HB  LEU A 293      37.906  10.107   8.450  1.00  0.73           H  
ATOM   4673 2HB  LEU A 293      37.741   8.524   7.667  1.00  0.73           H  
ATOM   4674  HG  LEU A 293      39.745   9.374   6.276  1.00  0.73           H  
ATOM   4675 1HD1 LEU A 293      41.250  10.794   7.611  1.00  0.73           H  
ATOM   4676 2HD1 LEU A 293      39.773  11.661   7.185  1.00  0.73           H  
ATOM   4677 3HD1 LEU A 293      39.977  10.999   8.817  1.00  0.73           H  
ATOM   4678 1HD2 LEU A 293      41.210   8.364   7.920  1.00  0.73           H  
ATOM   4679 2HD2 LEU A 293      39.939   8.559   9.134  1.00  0.73           H  
ATOM   4680 3HD2 LEU A 293      39.689   7.453   7.792  1.00  0.73           H  
ATOM   4681  N   ASN A 294      37.130  12.399   7.397  1.00  0.76           N  
ATOM   4682  CA  ASN A 294      37.454  13.809   7.596  1.00  0.76           C  
ATOM   4683  C   ASN A 294      37.820  14.052   9.060  1.00  0.76           C  
ATOM   4684  O   ASN A 294      37.137  13.574   9.972  1.00  0.76           O  
ATOM   4685  CB  ASN A 294      36.289  14.702   7.191  1.00  0.76           C  
ATOM   4686  CG  ASN A 294      35.978  14.664   5.705  1.00  0.76           C  
ATOM   4687  OD1 ASN A 294      36.603  15.373   4.900  1.00  0.76           O  
ATOM   4688  ND2 ASN A 294      35.018  13.842   5.340  1.00  0.76           N  
ATOM   4689  H   ASN A 294      36.498  11.939   8.051  1.00  0.76           H  
ATOM   4690  HA  ASN A 294      38.320  14.062   6.996  1.00  0.76           H  
ATOM   4691 1HB  ASN A 294      35.399  14.404   7.747  1.00  0.76           H  
ATOM   4692 2HB  ASN A 294      36.519  15.734   7.474  1.00  0.76           H  
ATOM   4693 1HD2 ASN A 294      34.750  13.750   4.381  1.00  0.76           H  
ATOM   4694 2HD2 ASN A 294      34.547  13.294   6.029  1.00  0.76           H  
ATOM   4695  N   ALA A 295      38.895  14.806   9.303  1.00  0.82           N  
ATOM   4696  CA  ALA A 295      39.287  15.094  10.682  1.00  0.82           C  
ATOM   4697  C   ALA A 295      39.961  16.472  10.800  1.00  0.82           C  
ATOM   4698  O   ALA A 295      40.628  16.904   9.868  1.00  0.82           O  
ATOM   4699  CB  ALA A 295      40.233  14.005  11.165  1.00  0.82           C  
ATOM   4700  H   ALA A 295      39.449  15.146   8.515  1.00  0.82           H  
ATOM   4701  HA  ALA A 295      38.389  15.078  11.277  1.00  0.82           H  
ATOM   4702 1HB  ALA A 295      40.510  14.181  12.201  1.00  0.82           H  
ATOM   4703 2HB  ALA A 295      39.743  13.034  11.089  1.00  0.82           H  
ATOM   4704 3HB  ALA A 295      41.130  14.005  10.550  1.00  0.82           H  
ATOM   4705  N   PRO A 296      39.862  17.177  11.941  1.00  0.91           N  
ATOM   4706  CA  PRO A 296      40.454  18.492  12.164  1.00  0.91           C  
ATOM   4707  C   PRO A 296      41.948  18.565  11.900  1.00  0.91           C  
ATOM   4708  O   PRO A 296      42.725  17.733  12.381  1.00  0.91           O  
ATOM   4709  CB  PRO A 296      40.190  18.708  13.659  1.00  0.91           C  
ATOM   4710  CG  PRO A 296      38.950  17.901  13.955  1.00  0.91           C  
ATOM   4711  CD  PRO A 296      39.080  16.666  13.105  1.00  0.91           C  
ATOM   4712  HA  PRO A 296      39.928  19.244  11.567  1.00  0.91           H  
ATOM   4713 1HB  PRO A 296      41.062  18.379  14.244  1.00  0.91           H  
ATOM   4714 2HB  PRO A 296      40.059  19.783  13.858  1.00  0.91           H  
ATOM   4715 1HG  PRO A 296      38.896  17.660  15.030  1.00  0.91           H  
ATOM   4716 2HG  PRO A 296      38.049  18.486  13.715  1.00  0.91           H  
ATOM   4717 1HD  PRO A 296      39.617  15.861  13.641  1.00  0.91           H  
ATOM   4718 2HD  PRO A 296      38.058  16.387  12.844  1.00  0.91           H  
ATOM   4719  N   TYR A 297      42.383  19.632  11.237  1.00  1.02           N  
ATOM   4720  CA  TYR A 297      43.802  19.798  10.966  1.00  1.02           C  
ATOM   4721  C   TYR A 297      44.479  20.461  12.146  1.00  1.02           C  
ATOM   4722  O   TYR A 297      44.824  21.642  12.115  1.00  1.02           O  
ATOM   4723  CB  TYR A 297      44.035  20.623   9.705  1.00  1.02           C  
ATOM   4724  CG  TYR A 297      45.483  20.623   9.229  1.00  1.02           C  
ATOM   4725  CD1 TYR A 297      46.446  19.829   9.854  1.00  1.02           C  
ATOM   4726  CD2 TYR A 297      45.847  21.420   8.173  1.00  1.02           C  
ATOM   4727  CE1 TYR A 297      47.757  19.843   9.401  1.00  1.02           C  
ATOM   4728  CE2 TYR A 297      47.157  21.435   7.726  1.00  1.02           C  
ATOM   4729  CZ  TYR A 297      48.106  20.653   8.331  1.00  1.02           C  
ATOM   4730  OH  TYR A 297      49.407  20.685   7.876  1.00  1.02           O  
ATOM   4731  H   TYR A 297      41.728  20.322  10.867  1.00  1.02           H  
ATOM   4732  HA  TYR A 297      44.253  18.814  10.830  1.00  1.02           H  
ATOM   4733 1HB  TYR A 297      43.405  20.248   8.899  1.00  1.02           H  
ATOM   4734 2HB  TYR A 297      43.739  21.655   9.890  1.00  1.02           H  
ATOM   4735  HD1 TYR A 297      46.172  19.193  10.699  1.00  1.02           H  
ATOM   4736  HD2 TYR A 297      45.098  22.045   7.689  1.00  1.02           H  
ATOM   4737  HE1 TYR A 297      48.505  19.222   9.887  1.00  1.02           H  
ATOM   4738  HE2 TYR A 297      47.437  22.074   6.888  1.00  1.02           H  
ATOM   4739  HH  TYR A 297      49.492  21.376   7.211  1.00  1.02           H  
ATOM   4740  N   ASP A 298      44.659  19.685  13.201  1.00  1.13           N  
ATOM   4741  CA  ASP A 298      45.261  20.207  14.415  1.00  1.13           C  
ATOM   4742  C   ASP A 298      46.645  20.720  14.074  1.00  1.13           C  
ATOM   4743  O   ASP A 298      47.506  19.968  13.633  1.00  1.13           O  
ATOM   4744  CB  ASP A 298      45.306  19.147  15.527  1.00  1.13           C  
ATOM   4745  CG  ASP A 298      45.795  19.690  16.912  1.00  1.13           C  
ATOM   4746  OD1 ASP A 298      46.600  20.618  16.979  1.00  1.13           O  
ATOM   4747  OD2 ASP A 298      45.352  19.179  17.937  1.00  1.13           O  
ATOM   4748  H   ASP A 298      44.314  18.727  13.136  1.00  1.13           H  
ATOM   4749  HA  ASP A 298      44.662  21.046  14.769  1.00  1.13           H  
ATOM   4750 1HB  ASP A 298      44.309  18.716  15.651  1.00  1.13           H  
ATOM   4751 2HB  ASP A 298      45.971  18.337  15.221  1.00  1.13           H  
ATOM   4752  N   LYS A 299      46.870  22.009  14.304  1.00  1.23           N  
ATOM   4753  CA  LYS A 299      48.120  22.680  13.949  1.00  1.23           C  
ATOM   4754  C   LYS A 299      49.360  22.093  14.628  1.00  1.23           C  
ATOM   4755  O   LYS A 299      50.484  22.348  14.191  1.00  1.23           O  
ATOM   4756  CB  LYS A 299      48.017  24.174  14.254  1.00  1.23           C  
ATOM   4757  CG  LYS A 299      47.049  24.922  13.339  1.00  1.23           C  
ATOM   4758  CD  LYS A 299      46.973  26.405  13.688  1.00  1.23           C  
ATOM   4759  CE  LYS A 299      46.016  27.145  12.760  1.00  1.23           C  
ATOM   4760  NZ  LYS A 299      45.909  28.589  13.109  1.00  1.23           N  
ATOM   4761  H   LYS A 299      46.121  22.554  14.705  1.00  1.23           H  
ATOM   4762  HA  LYS A 299      48.256  22.565  12.873  1.00  1.23           H  
ATOM   4763 1HB  LYS A 299      47.689  24.313  15.283  1.00  1.23           H  
ATOM   4764 2HB  LYS A 299      49.001  24.634  14.156  1.00  1.23           H  
ATOM   4765 1HG  LYS A 299      47.375  24.815  12.304  1.00  1.23           H  
ATOM   4766 2HG  LYS A 299      46.055  24.478  13.431  1.00  1.23           H  
ATOM   4767 1HD  LYS A 299      46.632  26.521  14.717  1.00  1.23           H  
ATOM   4768 2HD  LYS A 299      47.965  26.850  13.600  1.00  1.23           H  
ATOM   4769 1HE  LYS A 299      46.372  27.054  11.735  1.00  1.23           H  
ATOM   4770 2HE  LYS A 299      45.027  26.690  12.833  1.00  1.23           H  
ATOM   4771 1HZ  LYS A 299      45.268  29.043  12.474  1.00  1.23           H  
ATOM   4772 2HZ  LYS A 299      45.569  28.684  14.055  1.00  1.23           H  
ATOM   4773 3HZ  LYS A 299      46.819  29.022  13.034  1.00  1.23           H  
ATOM   4774  N   LYS A 300      49.173  21.325  15.705  1.00  1.29           N  
ATOM   4775  CA  LYS A 300      50.301  20.721  16.414  1.00  1.29           C  
ATOM   4776  C   LYS A 300      50.832  19.462  15.710  1.00  1.29           C  
ATOM   4777  O   LYS A 300      51.869  18.928  16.102  1.00  1.29           O  
ATOM   4778  CB  LYS A 300      49.894  20.323  17.829  1.00  1.29           C  
ATOM   4779  CG  LYS A 300      49.481  21.472  18.738  1.00  1.29           C  
ATOM   4780  CD  LYS A 300      49.198  20.970  20.158  1.00  1.29           C  
ATOM   4781  CE  LYS A 300      48.036  19.971  20.137  1.00  1.29           C  
ATOM   4782  NZ  LYS A 300      46.782  20.587  19.660  1.00  1.29           N  
ATOM   4783  H   LYS A 300      48.216  21.137  16.039  1.00  1.29           H  
ATOM   4784  HA  LYS A 300      51.109  21.450  16.462  1.00  1.29           H  
ATOM   4785 1HB  LYS A 300      49.042  19.638  17.769  1.00  1.29           H  
ATOM   4786 2HB  LYS A 300      50.712  19.788  18.308  1.00  1.29           H  
ATOM   4787 1HG  LYS A 300      50.266  22.226  18.764  1.00  1.29           H  
ATOM   4788 2HG  LYS A 300      48.570  21.925  18.335  1.00  1.29           H  
ATOM   4789 1HD  LYS A 300      50.085  20.485  20.564  1.00  1.29           H  
ATOM   4790 2HD  LYS A 300      48.934  21.811  20.798  1.00  1.29           H  
ATOM   4791 1HE  LYS A 300      48.294  19.159  19.458  1.00  1.29           H  
ATOM   4792 2HE  LYS A 300      47.877  19.563  21.133  1.00  1.29           H  
ATOM   4793 1HZ  LYS A 300      46.036  19.888  19.580  1.00  1.29           H  
ATOM   4794 2HZ  LYS A 300      46.488  21.336  20.248  1.00  1.29           H  
ATOM   4795 3HZ  LYS A 300      46.926  20.929  18.712  1.00  1.29           H  
ATOM   4796  N   LYS A 301      50.101  18.968  14.704  1.00  1.29           N  
ATOM   4797  CA  LYS A 301      50.472  17.746  13.983  1.00  1.29           C  
ATOM   4798  C   LYS A 301      50.645  18.053  12.495  1.00  1.29           C  
ATOM   4799  O   LYS A 301      49.774  18.646  11.868  1.00  1.29           O  
ATOM   4800  CB  LYS A 301      49.401  16.672  14.206  1.00  1.29           C  
ATOM   4801  CG  LYS A 301      49.681  15.314  13.571  1.00  1.29           C  
ATOM   4802  CD  LYS A 301      48.523  14.344  13.827  1.00  1.29           C  
ATOM   4803  CE  LYS A 301      48.464  13.925  15.295  1.00  1.29           C  
ATOM   4804  NZ  LYS A 301      47.345  12.970  15.573  1.00  1.29           N  
ATOM   4805  H   LYS A 301      49.253  19.453  14.413  1.00  1.29           H  
ATOM   4806  HA  LYS A 301      51.429  17.380  14.360  1.00  1.29           H  
ATOM   4807 1HB  LYS A 301      49.268  16.519  15.275  1.00  1.29           H  
ATOM   4808 2HB  LYS A 301      48.450  17.035  13.807  1.00  1.29           H  
ATOM   4809 1HG  LYS A 301      49.816  15.441  12.497  1.00  1.29           H  
ATOM   4810 2HG  LYS A 301      50.603  14.901  13.985  1.00  1.29           H  
ATOM   4811 1HD  LYS A 301      47.583  14.821  13.553  1.00  1.29           H  
ATOM   4812 2HD  LYS A 301      48.654  13.448  13.212  1.00  1.29           H  
ATOM   4813 1HE  LYS A 301      49.405  13.447  15.562  1.00  1.29           H  
ATOM   4814 2HE  LYS A 301      48.330  14.812  15.913  1.00  1.29           H  
ATOM   4815 1HZ  LYS A 301      47.348  12.720  16.548  1.00  1.29           H  
ATOM   4816 2HZ  LYS A 301      46.467  13.399  15.342  1.00  1.29           H  
ATOM   4817 3HZ  LYS A 301      47.446  12.108  15.014  1.00  1.29           H  
ATOM   4818  N   LYS A 302      51.772  17.666  11.916  1.00  1.25           N  
ATOM   4819  CA  LYS A 302      51.994  17.983  10.509  1.00  1.25           C  
ATOM   4820  C   LYS A 302      51.166  17.064   9.634  1.00  1.25           C  
ATOM   4821  O   LYS A 302      50.929  15.912   9.994  1.00  1.25           O  
ATOM   4822  CB  LYS A 302      53.472  17.863  10.147  1.00  1.25           C  
ATOM   4823  CG  LYS A 302      54.381  18.868  10.821  1.00  1.25           C  
ATOM   4824  CD  LYS A 302      55.821  18.670  10.365  1.00  1.25           C  
ATOM   4825  CE  LYS A 302      56.761  19.672  11.016  1.00  1.25           C  
ATOM   4826  NZ  LYS A 302      58.170  19.467  10.582  1.00  1.25           N  
ATOM   4827  H   LYS A 302      52.473  17.141  12.451  1.00  1.25           H  
ATOM   4828  HA  LYS A 302      51.670  19.009  10.324  1.00  1.25           H  
ATOM   4829 1HB  LYS A 302      53.828  16.869  10.410  1.00  1.25           H  
ATOM   4830 2HB  LYS A 302      53.589  17.977   9.074  1.00  1.25           H  
ATOM   4831 1HG  LYS A 302      54.057  19.879  10.575  1.00  1.25           H  
ATOM   4832 2HG  LYS A 302      54.323  18.733  11.904  1.00  1.25           H  
ATOM   4833 1HD  LYS A 302      56.141  17.660  10.631  1.00  1.25           H  
ATOM   4834 2HD  LYS A 302      55.875  18.774   9.278  1.00  1.25           H  
ATOM   4835 1HE  LYS A 302      56.451  20.680  10.745  1.00  1.25           H  
ATOM   4836 2HE  LYS A 302      56.705  19.563  12.099  1.00  1.25           H  
ATOM   4837 1HZ  LYS A 302      58.765  20.148  11.032  1.00  1.25           H  
ATOM   4838 2HZ  LYS A 302      58.469  18.536  10.838  1.00  1.25           H  
ATOM   4839 3HZ  LYS A 302      58.231  19.575   9.579  1.00  1.25           H  
ATOM   4840  N   LYS A 303      50.793  17.525   8.441  1.00  1.18           N  
ATOM   4841  CA  LYS A 303      50.032  16.662   7.538  1.00  1.18           C  
ATOM   4842  C   LYS A 303      50.804  15.371   7.234  1.00  1.18           C  
ATOM   4843  O   LYS A 303      50.198  14.319   7.029  1.00  1.18           O  
ATOM   4844  CB  LYS A 303      49.695  17.439   6.260  1.00  1.18           C  
ATOM   4845  CG  LYS A 303      50.886  17.769   5.343  1.00  1.18           C  
ATOM   4846  CD  LYS A 303      50.437  18.697   4.230  1.00  1.18           C  
ATOM   4847  CE  LYS A 303      51.446  18.814   3.069  1.00  1.18           C  
ATOM   4848  NZ  LYS A 303      52.767  19.422   3.477  1.00  1.18           N  
ATOM   4849  H   LYS A 303      51.008  18.475   8.172  1.00  1.18           H  
ATOM   4850  HA  LYS A 303      49.096  16.391   8.026  1.00  1.18           H  
ATOM   4851 1HB  LYS A 303      48.980  16.863   5.668  1.00  1.18           H  
ATOM   4852 2HB  LYS A 303      49.208  18.374   6.523  1.00  1.18           H  
ATOM   4853 1HG  LYS A 303      51.683  18.248   5.917  1.00  1.18           H  
ATOM   4854 2HG  LYS A 303      51.282  16.854   4.898  1.00  1.18           H  
ATOM   4855 1HD  LYS A 303      49.488  18.367   3.860  1.00  1.18           H  
ATOM   4856 2HD  LYS A 303      50.299  19.691   4.652  1.00  1.18           H  
ATOM   4857 1HE  LYS A 303      51.626  17.824   2.648  1.00  1.18           H  
ATOM   4858 2HE  LYS A 303      50.995  19.443   2.303  1.00  1.18           H  
ATOM   4859 1HZ  LYS A 303      53.366  19.481   2.672  1.00  1.18           H  
ATOM   4860 2HZ  LYS A 303      52.628  20.340   3.860  1.00  1.18           H  
ATOM   4861 3HZ  LYS A 303      53.236  18.826   4.170  1.00  1.18           H  
ATOM   4862  N   GLU A 304      52.136  15.433   7.261  1.00  1.12           N  
ATOM   4863  CA  GLU A 304      52.966  14.258   7.039  1.00  1.12           C  
ATOM   4864  C   GLU A 304      52.770  13.232   8.151  1.00  1.12           C  
ATOM   4865  O   GLU A 304      52.836  12.022   7.916  1.00  1.12           O  
ATOM   4866  CB  GLU A 304      54.436  14.653   6.911  1.00  1.12           C  
ATOM   4867  CG  GLU A 304      54.752  15.447   5.630  1.00  1.12           C  
ATOM   4868  CD  GLU A 304      54.457  16.937   5.709  1.00  1.12           C  
ATOM   4869  OE1 GLU A 304      54.242  17.446   6.773  1.00  1.12           O  
ATOM   4870  OE2 GLU A 304      54.413  17.559   4.673  1.00  1.12           O  
ATOM   4871  H   GLU A 304      52.575  16.322   7.440  1.00  1.12           H  
ATOM   4872  HA  GLU A 304      52.665  13.796   6.107  1.00  1.12           H  
ATOM   4873 1HB  GLU A 304      54.725  15.262   7.770  1.00  1.12           H  
ATOM   4874 2HB  GLU A 304      55.057  13.756   6.918  1.00  1.12           H  
ATOM   4875 1HG  GLU A 304      55.808  15.313   5.392  1.00  1.12           H  
ATOM   4876 2HG  GLU A 304      54.172  15.018   4.813  1.00  1.12           H  
ATOM   4877  N   GLU A 305      52.565  13.721   9.377  1.00  1.06           N  
ATOM   4878  CA  GLU A 305      52.384  12.862  10.528  1.00  1.06           C  
ATOM   4879  C   GLU A 305      51.028  12.197  10.411  1.00  1.06           C  
ATOM   4880  O   GLU A 305      50.888  11.018  10.725  1.00  1.06           O  
ATOM   4881  CB  GLU A 305      52.561  13.655  11.828  1.00  1.06           C  
ATOM   4882  CG  GLU A 305      54.018  14.105  12.070  1.00  1.06           C  
ATOM   4883  CD  GLU A 305      54.225  14.998  13.284  1.00  1.06           C  
ATOM   4884  OE1 GLU A 305      53.580  16.026  13.396  1.00  1.06           O  
ATOM   4885  OE2 GLU A 305      55.039  14.645  14.104  1.00  1.06           O  
ATOM   4886  H   GLU A 305      52.461  14.719   9.506  1.00  1.06           H  
ATOM   4887  HA  GLU A 305      53.145  12.084  10.507  1.00  1.06           H  
ATOM   4888 1HB  GLU A 305      51.947  14.541  11.800  1.00  1.06           H  
ATOM   4889 2HB  GLU A 305      52.236  13.054  12.676  1.00  1.06           H  
ATOM   4890 1HG  GLU A 305      54.636  13.215  12.186  1.00  1.06           H  
ATOM   4891 2HG  GLU A 305      54.363  14.630  11.181  1.00  1.06           H  
ATOM   4892  N   VAL A 306      50.048  12.940   9.883  1.00  1.00           N  
ATOM   4893  CA  VAL A 306      48.710  12.396   9.667  1.00  1.00           C  
ATOM   4894  C   VAL A 306      48.788  11.283   8.630  1.00  1.00           C  
ATOM   4895  O   VAL A 306      48.191  10.222   8.797  1.00  1.00           O  
ATOM   4896  CB  VAL A 306      47.720  13.475   9.208  1.00  1.00           C  
ATOM   4897  CG1 VAL A 306      46.379  12.819   8.820  1.00  1.00           C  
ATOM   4898  CG2 VAL A 306      47.555  14.483  10.325  1.00  1.00           C  
ATOM   4899  H   VAL A 306      50.249  13.917   9.665  1.00  1.00           H  
ATOM   4900  HA  VAL A 306      48.349  11.977  10.607  1.00  1.00           H  
ATOM   4901  HB  VAL A 306      48.103  13.972   8.324  1.00  1.00           H  
ATOM   4902 1HG1 VAL A 306      45.683  13.582   8.493  1.00  1.00           H  
ATOM   4903 2HG1 VAL A 306      46.543  12.105   8.010  1.00  1.00           H  
ATOM   4904 3HG1 VAL A 306      45.963  12.298   9.685  1.00  1.00           H  
ATOM   4905 1HG2 VAL A 306      46.875  15.256  10.029  1.00  1.00           H  
ATOM   4906 2HG2 VAL A 306      47.168  13.979  11.203  1.00  1.00           H  
ATOM   4907 3HG2 VAL A 306      48.525  14.925  10.548  1.00  1.00           H  
ATOM   4908  N   ILE A 307      49.557  11.497   7.564  1.00  0.97           N  
ATOM   4909  CA  ILE A 307      49.697  10.463   6.546  1.00  0.97           C  
ATOM   4910  C   ILE A 307      50.283   9.197   7.170  1.00  0.97           C  
ATOM   4911  O   ILE A 307      49.774   8.091   6.943  1.00  0.97           O  
ATOM   4912  CB  ILE A 307      50.616  10.935   5.400  1.00  0.97           C  
ATOM   4913  CG1 ILE A 307      49.937  12.054   4.610  1.00  0.97           C  
ATOM   4914  CG2 ILE A 307      50.932   9.764   4.490  1.00  0.97           C  
ATOM   4915  CD1 ILE A 307      50.822  12.809   3.680  1.00  0.97           C  
ATOM   4916  H   ILE A 307      50.015  12.401   7.447  1.00  0.97           H  
ATOM   4917  HA  ILE A 307      48.713  10.230   6.145  1.00  0.97           H  
ATOM   4918  HB  ILE A 307      51.538  11.334   5.814  1.00  0.97           H  
ATOM   4919 1HG1 ILE A 307      49.187  11.624   4.006  1.00  0.97           H  
ATOM   4920 2HG1 ILE A 307      49.480  12.747   5.307  1.00  0.97           H  
ATOM   4921 1HG2 ILE A 307      51.587  10.092   3.686  1.00  0.97           H  
ATOM   4922 2HG2 ILE A 307      51.429   8.995   5.073  1.00  0.97           H  
ATOM   4923 3HG2 ILE A 307      50.007   9.367   4.068  1.00  0.97           H  
ATOM   4924 1HD1 ILE A 307      50.228  13.553   3.178  1.00  0.97           H  
ATOM   4925 2HD1 ILE A 307      51.611  13.295   4.229  1.00  0.97           H  
ATOM   4926 3HD1 ILE A 307      51.254  12.126   2.952  1.00  0.97           H  
ATOM   4927  N   LYS A 308      51.333   9.360   7.981  1.00  0.94           N  
ATOM   4928  CA  LYS A 308      51.946   8.228   8.660  1.00  0.94           C  
ATOM   4929  C   LYS A 308      50.992   7.568   9.666  1.00  0.94           C  
ATOM   4930  O   LYS A 308      50.963   6.341   9.776  1.00  0.94           O  
ATOM   4931  CB  LYS A 308      53.231   8.680   9.354  1.00  0.94           C  
ATOM   4932  CG  LYS A 308      54.361   9.017   8.385  1.00  0.94           C  
ATOM   4933  CD  LYS A 308      55.604   9.510   9.111  1.00  0.94           C  
ATOM   4934  CE  LYS A 308      56.709   9.861   8.127  1.00  0.94           C  
ATOM   4935  NZ  LYS A 308      57.921  10.381   8.816  1.00  0.94           N  
ATOM   4936  H   LYS A 308      51.725  10.295   8.114  1.00  0.94           H  
ATOM   4937  HA  LYS A 308      52.207   7.483   7.910  1.00  0.94           H  
ATOM   4938 1HB  LYS A 308      53.023   9.571   9.947  1.00  0.94           H  
ATOM   4939 2HB  LYS A 308      53.575   7.904  10.034  1.00  0.94           H  
ATOM   4940 1HG  LYS A 308      54.615   8.129   7.807  1.00  0.94           H  
ATOM   4941 2HG  LYS A 308      54.023   9.789   7.695  1.00  0.94           H  
ATOM   4942 1HD  LYS A 308      55.348  10.402   9.689  1.00  0.94           H  
ATOM   4943 2HD  LYS A 308      55.961   8.742   9.794  1.00  0.94           H  
ATOM   4944 1HE  LYS A 308      56.978   8.971   7.560  1.00  0.94           H  
ATOM   4945 2HE  LYS A 308      56.340  10.623   7.437  1.00  0.94           H  
ATOM   4946 1HZ  LYS A 308      58.630  10.604   8.131  1.00  0.94           H  
ATOM   4947 2HZ  LYS A 308      57.679  11.214   9.335  1.00  0.94           H  
ATOM   4948 3HZ  LYS A 308      58.276   9.680   9.451  1.00  0.94           H  
ATOM   4949  N   GLU A 309      50.192   8.362  10.386  1.00  0.92           N  
ATOM   4950  CA  GLU A 309      49.251   7.789  11.343  1.00  0.92           C  
ATOM   4951  C   GLU A 309      48.208   6.952  10.607  1.00  0.92           C  
ATOM   4952  O   GLU A 309      47.902   5.832  11.020  1.00  0.92           O  
ATOM   4953  CB  GLU A 309      48.592   8.873  12.204  1.00  0.92           C  
ATOM   4954  CG  GLU A 309      47.714   8.319  13.331  1.00  0.92           C  
ATOM   4955  CD  GLU A 309      47.226   9.380  14.303  1.00  0.92           C  
ATOM   4956  OE1 GLU A 309      47.486  10.549  14.078  1.00  0.92           O  
ATOM   4957  OE2 GLU A 309      46.631   9.022  15.288  1.00  0.92           O  
ATOM   4958  H   GLU A 309      50.257   9.371  10.291  1.00  0.92           H  
ATOM   4959  HA  GLU A 309      49.801   7.127  12.010  1.00  0.92           H  
ATOM   4960 1HB  GLU A 309      49.361   9.509  12.643  1.00  0.92           H  
ATOM   4961 2HB  GLU A 309      47.968   9.508  11.569  1.00  0.92           H  
ATOM   4962 1HG  GLU A 309      46.850   7.844  12.876  1.00  0.92           H  
ATOM   4963 2HG  GLU A 309      48.269   7.555  13.873  1.00  0.92           H  
ATOM   4964  N   VAL A 310      47.718   7.454   9.466  1.00  0.91           N  
ATOM   4965  CA  VAL A 310      46.754   6.687   8.688  1.00  0.91           C  
ATOM   4966  C   VAL A 310      47.407   5.378   8.271  1.00  0.91           C  
ATOM   4967  O   VAL A 310      46.835   4.308   8.486  1.00  0.91           O  
ATOM   4968  CB  VAL A 310      46.298   7.484   7.433  1.00  0.91           C  
ATOM   4969  CG1 VAL A 310      45.491   6.582   6.475  1.00  0.91           C  
ATOM   4970  CG2 VAL A 310      45.417   8.662   7.864  1.00  0.91           C  
ATOM   4971  H   VAL A 310      47.996   8.387   9.160  1.00  0.91           H  
ATOM   4972  HA  VAL A 310      45.885   6.476   9.307  1.00  0.91           H  
ATOM   4973  HB  VAL A 310      47.181   7.848   6.905  1.00  0.91           H  
ATOM   4974 1HG1 VAL A 310      45.200   7.151   5.606  1.00  0.91           H  
ATOM   4975 2HG1 VAL A 310      46.113   5.745   6.160  1.00  0.91           H  
ATOM   4976 3HG1 VAL A 310      44.612   6.214   6.969  1.00  0.91           H  
ATOM   4977 1HG2 VAL A 310      45.119   9.216   6.986  1.00  0.91           H  
ATOM   4978 2HG2 VAL A 310      44.542   8.288   8.374  1.00  0.91           H  
ATOM   4979 3HG2 VAL A 310      45.968   9.312   8.531  1.00  0.91           H  
ATOM   4980  N   LEU A 311      48.639   5.432   7.767  1.00  0.91           N  
ATOM   4981  CA  LEU A 311      49.331   4.211   7.377  1.00  0.91           C  
ATOM   4982  C   LEU A 311      49.455   3.205   8.506  1.00  0.91           C  
ATOM   4983  O   LEU A 311      49.146   2.023   8.324  1.00  0.91           O  
ATOM   4984  CB  LEU A 311      50.751   4.505   6.929  1.00  0.91           C  
ATOM   4985  CG  LEU A 311      51.589   3.247   6.622  1.00  0.91           C  
ATOM   4986  CD1 LEU A 311      50.996   2.502   5.412  1.00  0.91           C  
ATOM   4987  CD2 LEU A 311      53.055   3.648   6.460  1.00  0.91           C  
ATOM   4988  H   LEU A 311      49.088   6.338   7.618  1.00  0.91           H  
ATOM   4989  HA  LEU A 311      48.778   3.754   6.559  1.00  0.91           H  
ATOM   4990 1HB  LEU A 311      50.701   5.135   6.065  1.00  0.91           H  
ATOM   4991 2HB  LEU A 311      51.262   5.047   7.710  1.00  0.91           H  
ATOM   4992  HG  LEU A 311      51.521   2.567   7.474  1.00  0.91           H  
ATOM   4993 1HD1 LEU A 311      51.557   1.612   5.229  1.00  0.91           H  
ATOM   4994 2HD1 LEU A 311      49.960   2.233   5.621  1.00  0.91           H  
ATOM   4995 3HD1 LEU A 311      51.031   3.121   4.532  1.00  0.91           H  
ATOM   4996 1HD2 LEU A 311      53.648   2.774   6.293  1.00  0.91           H  
ATOM   4997 2HD2 LEU A 311      53.188   4.322   5.639  1.00  0.91           H  
ATOM   4998 3HD2 LEU A 311      53.386   4.135   7.379  1.00  0.91           H  
ATOM   4999  N   ASN A 312      49.928   3.655   9.664  1.00  0.93           N  
ATOM   5000  CA  ASN A 312      50.150   2.750  10.779  1.00  0.93           C  
ATOM   5001  C   ASN A 312      48.851   2.100  11.242  1.00  0.93           C  
ATOM   5002  O   ASN A 312      48.823   0.901  11.548  1.00  0.93           O  
ATOM   5003  CB  ASN A 312      50.812   3.504  11.907  1.00  0.93           C  
ATOM   5004  CG  ASN A 312      52.251   3.838  11.592  1.00  0.93           C  
ATOM   5005  OD1 ASN A 312      52.882   3.220  10.723  1.00  0.93           O  
ATOM   5006  ND2 ASN A 312      52.783   4.809  12.287  1.00  0.93           N  
ATOM   5007  H   ASN A 312      50.162   4.643   9.763  1.00  0.93           H  
ATOM   5008  HA  ASN A 312      50.817   1.954  10.447  1.00  0.93           H  
ATOM   5009 1HB  ASN A 312      50.263   4.435  12.085  1.00  0.93           H  
ATOM   5010 2HB  ASN A 312      50.770   2.915  12.821  1.00  0.93           H  
ATOM   5011 1HD2 ASN A 312      53.731   5.079  12.125  1.00  0.93           H  
ATOM   5012 2HD2 ASN A 312      52.239   5.284  12.976  1.00  0.93           H  
ATOM   5013  N   LEU A 313      47.766   2.874  11.250  1.00  0.95           N  
ATOM   5014  CA  LEU A 313      46.460   2.358  11.631  1.00  0.95           C  
ATOM   5015  C   LEU A 313      45.949   1.373  10.586  1.00  0.95           C  
ATOM   5016  O   LEU A 313      45.317   0.358  10.921  1.00  0.95           O  
ATOM   5017  CB  LEU A 313      45.486   3.512  11.796  1.00  0.95           C  
ATOM   5018  CG  LEU A 313      45.752   4.442  12.992  1.00  0.95           C  
ATOM   5019  CD1 LEU A 313      44.847   5.660  12.893  1.00  0.95           C  
ATOM   5020  CD2 LEU A 313      45.504   3.672  14.272  1.00  0.95           C  
ATOM   5021  H   LEU A 313      47.849   3.863  11.001  1.00  0.95           H  
ATOM   5022  HA  LEU A 313      46.558   1.837  12.581  1.00  0.95           H  
ATOM   5023 1HB  LEU A 313      45.519   4.122  10.888  1.00  0.95           H  
ATOM   5024 2HB  LEU A 313      44.488   3.102  11.911  1.00  0.95           H  
ATOM   5025  HG  LEU A 313      46.785   4.785  12.974  1.00  0.95           H  
ATOM   5026 1HD1 LEU A 313      45.036   6.328  13.736  1.00  0.95           H  
ATOM   5027 2HD1 LEU A 313      45.069   6.183  11.965  1.00  0.95           H  
ATOM   5028 3HD1 LEU A 313      43.816   5.344  12.903  1.00  0.95           H  
ATOM   5029 1HD2 LEU A 313      45.689   4.324  15.128  1.00  0.95           H  
ATOM   5030 2HD2 LEU A 313      44.475   3.327  14.291  1.00  0.95           H  
ATOM   5031 3HD2 LEU A 313      46.174   2.814  14.315  1.00  0.95           H  
ATOM   5032  N   CYS A 314      46.241   1.655   9.309  1.00  0.99           N  
ATOM   5033  CA  CYS A 314      45.815   0.769   8.245  1.00  0.99           C  
ATOM   5034  C   CYS A 314      46.530  -0.550   8.406  1.00  0.99           C  
ATOM   5035  O   CYS A 314      45.896  -1.601   8.432  1.00  0.99           O  
ATOM   5036  CB  CYS A 314      46.153   1.366   6.877  1.00  0.99           C  
ATOM   5037  SG  CYS A 314      45.219   2.809   6.461  1.00  0.99           S  
ATOM   5038  H   CYS A 314      46.738   2.514   9.072  1.00  0.99           H  
ATOM   5039  HA  CYS A 314      44.755   0.603   8.314  1.00  0.99           H  
ATOM   5040 1HB  CYS A 314      47.200   1.631   6.842  1.00  0.99           H  
ATOM   5041 2HB  CYS A 314      45.991   0.642   6.114  1.00  0.99           H  
ATOM   5042  HG  CYS A 314      45.756   3.581   7.425  1.00  0.99           H  
ATOM   5043  N   TYR A 315      47.836  -0.500   8.647  1.00  1.03           N  
ATOM   5044  CA  TYR A 315      48.599  -1.716   8.840  1.00  1.03           C  
ATOM   5045  C   TYR A 315      48.088  -2.532  10.004  1.00  1.03           C  
ATOM   5046  O   TYR A 315      47.838  -3.730   9.868  1.00  1.03           O  
ATOM   5047  CB  TYR A 315      50.080  -1.422   8.996  1.00  1.03           C  
ATOM   5048  CG  TYR A 315      50.855  -2.633   9.430  1.00  1.03           C  
ATOM   5049  CD1 TYR A 315      51.057  -3.656   8.553  1.00  1.03           C  
ATOM   5050  CD2 TYR A 315      51.388  -2.698  10.706  1.00  1.03           C  
ATOM   5051  CE1 TYR A 315      51.788  -4.773   8.935  1.00  1.03           C  
ATOM   5052  CE2 TYR A 315      52.121  -3.804  11.092  1.00  1.03           C  
ATOM   5053  CZ  TYR A 315      52.320  -4.839  10.203  1.00  1.03           C  
ATOM   5054  OH  TYR A 315      53.041  -5.950  10.577  1.00  1.03           O  
ATOM   5055  H   TYR A 315      48.311   0.404   8.652  1.00  1.03           H  
ATOM   5056  HA  TYR A 315      48.480  -2.327   7.944  1.00  1.03           H  
ATOM   5057 1HB  TYR A 315      50.491  -1.064   8.048  1.00  1.03           H  
ATOM   5058 2HB  TYR A 315      50.221  -0.632   9.737  1.00  1.03           H  
ATOM   5059  HD1 TYR A 315      50.630  -3.588   7.557  1.00  1.03           H  
ATOM   5060  HD2 TYR A 315      51.228  -1.875  11.404  1.00  1.03           H  
ATOM   5061  HE1 TYR A 315      51.943  -5.600   8.238  1.00  1.03           H  
ATOM   5062  HE2 TYR A 315      52.541  -3.857  12.095  1.00  1.03           H  
ATOM   5063  HH  TYR A 315      52.977  -6.627   9.880  1.00  1.03           H  
ATOM   5064  N   LYS A 316      47.912  -1.895  11.164  1.00  1.08           N  
ATOM   5065  CA  LYS A 316      47.441  -2.632  12.320  1.00  1.08           C  
ATOM   5066  C   LYS A 316      46.144  -3.360  11.989  1.00  1.08           C  
ATOM   5067  O   LYS A 316      46.013  -4.562  12.244  1.00  1.08           O  
ATOM   5068  CB  LYS A 316      47.222  -1.689  13.503  1.00  1.08           C  
ATOM   5069  CG  LYS A 316      46.753  -2.376  14.797  1.00  1.08           C  
ATOM   5070  CD  LYS A 316      46.582  -1.365  15.933  1.00  1.08           C  
ATOM   5071  CE  LYS A 316      46.263  -2.056  17.264  1.00  1.08           C  
ATOM   5072  NZ  LYS A 316      44.934  -2.730  17.246  1.00  1.08           N  
ATOM   5073  H   LYS A 316      48.126  -0.900  11.241  1.00  1.08           H  
ATOM   5074  HA  LYS A 316      48.191  -3.378  12.588  1.00  1.08           H  
ATOM   5075 1HB  LYS A 316      48.154  -1.160  13.714  1.00  1.08           H  
ATOM   5076 2HB  LYS A 316      46.482  -0.933  13.228  1.00  1.08           H  
ATOM   5077 1HG  LYS A 316      45.793  -2.874  14.617  1.00  1.08           H  
ATOM   5078 2HG  LYS A 316      47.479  -3.130  15.096  1.00  1.08           H  
ATOM   5079 1HD  LYS A 316      47.497  -0.781  16.041  1.00  1.08           H  
ATOM   5080 2HD  LYS A 316      45.766  -0.685  15.684  1.00  1.08           H  
ATOM   5081 1HE  LYS A 316      47.030  -2.799  17.472  1.00  1.08           H  
ATOM   5082 2HE  LYS A 316      46.267  -1.310  18.058  1.00  1.08           H  
ATOM   5083 1HZ  LYS A 316      44.756  -3.176  18.128  1.00  1.08           H  
ATOM   5084 2HZ  LYS A 316      44.204  -2.067  17.062  1.00  1.08           H  
ATOM   5085 3HZ  LYS A 316      44.914  -3.453  16.513  1.00  1.08           H  
ATOM   5086  N   THR A 317      45.202  -2.639  11.373  1.00  1.13           N  
ATOM   5087  CA  THR A 317      43.920  -3.220  11.032  1.00  1.13           C  
ATOM   5088  C   THR A 317      44.065  -4.373  10.057  1.00  1.13           C  
ATOM   5089  O   THR A 317      43.421  -5.410  10.216  1.00  1.13           O  
ATOM   5090  CB  THR A 317      42.987  -2.178  10.401  1.00  1.13           C  
ATOM   5091  OG1 THR A 317      42.749  -1.113  11.334  1.00  1.13           O  
ATOM   5092  CG2 THR A 317      41.665  -2.852  10.013  1.00  1.13           C  
ATOM   5093  H   THR A 317      45.367  -1.653  11.158  1.00  1.13           H  
ATOM   5094  HA  THR A 317      43.460  -3.600  11.945  1.00  1.13           H  
ATOM   5095  HB  THR A 317      43.461  -1.761   9.511  1.00  1.13           H  
ATOM   5096  HG1 THR A 317      43.576  -0.590  11.421  1.00  1.13           H  
ATOM   5097 1HG2 THR A 317      40.991  -2.134   9.567  1.00  1.13           H  
ATOM   5098 2HG2 THR A 317      41.867  -3.652   9.299  1.00  1.13           H  
ATOM   5099 3HG2 THR A 317      41.200  -3.272  10.904  1.00  1.13           H  
ATOM   5100  N   PHE A 318      44.903  -4.205   9.038  1.00  1.19           N  
ATOM   5101  CA  PHE A 318      45.047  -5.228   8.018  1.00  1.19           C  
ATOM   5102  C   PHE A 318      45.566  -6.504   8.633  1.00  1.19           C  
ATOM   5103  O   PHE A 318      45.109  -7.592   8.284  1.00  1.19           O  
ATOM   5104  CB  PHE A 318      45.994  -4.762   6.931  1.00  1.19           C  
ATOM   5105  CG  PHE A 318      45.450  -3.601   6.268  1.00  1.19           C  
ATOM   5106  CD1 PHE A 318      44.164  -3.213   6.563  1.00  1.19           C  
ATOM   5107  CD2 PHE A 318      46.183  -2.874   5.377  1.00  1.19           C  
ATOM   5108  CE1 PHE A 318      43.637  -2.125   6.004  1.00  1.19           C  
ATOM   5109  CE2 PHE A 318      45.639  -1.766   4.797  1.00  1.19           C  
ATOM   5110  CZ  PHE A 318      44.360  -1.396   5.124  1.00  1.19           C  
ATOM   5111  H   PHE A 318      45.421  -3.330   8.950  1.00  1.19           H  
ATOM   5112  HA  PHE A 318      44.070  -5.426   7.579  1.00  1.19           H  
ATOM   5113 1HB  PHE A 318      46.958  -4.497   7.368  1.00  1.19           H  
ATOM   5114 2HB  PHE A 318      46.149  -5.549   6.201  1.00  1.19           H  
ATOM   5115  HD1 PHE A 318      43.578  -3.789   7.268  1.00  1.19           H  
ATOM   5116  HD2 PHE A 318      47.194  -3.189   5.148  1.00  1.19           H  
ATOM   5117  HE1 PHE A 318      42.632  -1.844   6.262  1.00  1.19           H  
ATOM   5118  HE2 PHE A 318      46.210  -1.173   4.086  1.00  1.19           H  
ATOM   5119  HZ  PHE A 318      43.925  -0.528   4.682  1.00  1.19           H  
ATOM   5120  N   VAL A 319      46.497  -6.378   9.575  1.00  1.26           N  
ATOM   5121  CA  VAL A 319      47.032  -7.546  10.245  1.00  1.26           C  
ATOM   5122  C   VAL A 319      45.945  -8.251  11.037  1.00  1.26           C  
ATOM   5123  O   VAL A 319      45.822  -9.478  10.978  1.00  1.26           O  
ATOM   5124  CB  VAL A 319      48.173  -7.168  11.189  1.00  1.26           C  
ATOM   5125  CG1 VAL A 319      48.561  -8.375  12.017  1.00  1.26           C  
ATOM   5126  CG2 VAL A 319      49.348  -6.693  10.386  1.00  1.26           C  
ATOM   5127  H   VAL A 319      46.850  -5.448   9.817  1.00  1.26           H  
ATOM   5128  HA  VAL A 319      47.421  -8.228   9.490  1.00  1.26           H  
ATOM   5129  HB  VAL A 319      47.841  -6.376  11.863  1.00  1.26           H  
ATOM   5130 1HG1 VAL A 319      49.371  -8.104  12.690  1.00  1.26           H  
ATOM   5131 2HG1 VAL A 319      47.698  -8.708  12.595  1.00  1.26           H  
ATOM   5132 3HG1 VAL A 319      48.887  -9.173  11.349  1.00  1.26           H  
ATOM   5133 1HG2 VAL A 319      50.148  -6.426  11.064  1.00  1.26           H  
ATOM   5134 2HG2 VAL A 319      49.686  -7.487   9.714  1.00  1.26           H  
ATOM   5135 3HG2 VAL A 319      49.062  -5.830   9.801  1.00  1.26           H  
ATOM   5136  N   GLU A 320      45.127  -7.487  11.764  1.00  1.34           N  
ATOM   5137  CA  GLU A 320      44.061  -8.114  12.530  1.00  1.34           C  
ATOM   5138  C   GLU A 320      43.066  -8.828  11.604  1.00  1.34           C  
ATOM   5139  O   GLU A 320      42.642  -9.955  11.892  1.00  1.34           O  
ATOM   5140  CB  GLU A 320      43.323  -7.060  13.370  1.00  1.34           C  
ATOM   5141  CG  GLU A 320      44.144  -6.470  14.524  1.00  1.34           C  
ATOM   5142  CD  GLU A 320      43.416  -5.371  15.289  1.00  1.34           C  
ATOM   5143  OE1 GLU A 320      42.296  -5.060  14.953  1.00  1.34           O  
ATOM   5144  OE2 GLU A 320      44.008  -4.817  16.203  1.00  1.34           O  
ATOM   5145  H   GLU A 320      45.266  -6.474  11.796  1.00  1.34           H  
ATOM   5146  HA  GLU A 320      44.503  -8.855  13.195  1.00  1.34           H  
ATOM   5147 1HB  GLU A 320      43.020  -6.235  12.724  1.00  1.34           H  
ATOM   5148 2HB  GLU A 320      42.417  -7.498  13.786  1.00  1.34           H  
ATOM   5149 1HG  GLU A 320      44.397  -7.271  15.216  1.00  1.34           H  
ATOM   5150 2HG  GLU A 320      45.074  -6.072  14.121  1.00  1.34           H  
ATOM   5151  N   GLU A 321      42.727  -8.206  10.467  1.00  1.45           N  
ATOM   5152  CA  GLU A 321      41.768  -8.822   9.554  1.00  1.45           C  
ATOM   5153  C   GLU A 321      42.374 -10.057   8.889  1.00  1.45           C  
ATOM   5154  O   GLU A 321      41.703 -11.084   8.738  1.00  1.45           O  
ATOM   5155  CB  GLU A 321      41.292  -7.807   8.503  1.00  1.45           C  
ATOM   5156  CG  GLU A 321      40.415  -6.640   9.066  1.00  1.45           C  
ATOM   5157  CD  GLU A 321      39.096  -7.082   9.720  1.00  1.45           C  
ATOM   5158  OE1 GLU A 321      38.358  -7.808   9.104  1.00  1.45           O  
ATOM   5159  OE2 GLU A 321      38.836  -6.690  10.855  1.00  1.45           O  
ATOM   5160  H   GLU A 321      43.108  -7.279  10.268  1.00  1.45           H  
ATOM   5161  HA  GLU A 321      40.905  -9.141  10.127  1.00  1.45           H  
ATOM   5162 1HB  GLU A 321      42.163  -7.357   8.019  1.00  1.45           H  
ATOM   5163 2HB  GLU A 321      40.721  -8.321   7.732  1.00  1.45           H  
ATOM   5164 1HG  GLU A 321      40.998  -6.102   9.809  1.00  1.45           H  
ATOM   5165 2HG  GLU A 321      40.198  -5.949   8.250  1.00  1.45           H  
ATOM   5166  N   TYR A 322      43.661  -9.980   8.553  1.00  1.59           N  
ATOM   5167  CA  TYR A 322      44.398 -11.077   7.951  1.00  1.59           C  
ATOM   5168  C   TYR A 322      44.397 -12.278   8.877  1.00  1.59           C  
ATOM   5169  O   TYR A 322      44.049 -13.387   8.471  1.00  1.59           O  
ATOM   5170  CB  TYR A 322      45.811 -10.611   7.611  1.00  1.59           C  
ATOM   5171  CG  TYR A 322      46.761 -11.644   7.080  1.00  1.59           C  
ATOM   5172  CD1 TYR A 322      46.658 -12.083   5.769  1.00  1.59           C  
ATOM   5173  CD2 TYR A 322      47.781 -12.109   7.894  1.00  1.59           C  
ATOM   5174  CE1 TYR A 322      47.568 -12.996   5.275  1.00  1.59           C  
ATOM   5175  CE2 TYR A 322      48.694 -13.013   7.399  1.00  1.59           C  
ATOM   5176  CZ  TYR A 322      48.590 -13.458   6.092  1.00  1.59           C  
ATOM   5177  OH  TYR A 322      49.501 -14.363   5.597  1.00  1.59           O  
ATOM   5178  H   TYR A 322      44.155  -9.101   8.694  1.00  1.59           H  
ATOM   5179  HA  TYR A 322      43.895 -11.367   7.029  1.00  1.59           H  
ATOM   5180 1HB  TYR A 322      45.749  -9.805   6.880  1.00  1.59           H  
ATOM   5181 2HB  TYR A 322      46.258 -10.187   8.503  1.00  1.59           H  
ATOM   5182  HD1 TYR A 322      45.861 -11.705   5.129  1.00  1.59           H  
ATOM   5183  HD2 TYR A 322      47.863 -11.749   8.921  1.00  1.59           H  
ATOM   5184  HE1 TYR A 322      47.487 -13.344   4.246  1.00  1.59           H  
ATOM   5185  HE2 TYR A 322      49.499 -13.377   8.037  1.00  1.59           H  
ATOM   5186  HH  TYR A 322      49.312 -14.531   4.670  1.00  1.59           H  
ATOM   5187  N   LYS A 323      44.766 -12.064  10.136  1.00  1.77           N  
ATOM   5188  CA  LYS A 323      44.796 -13.178  11.058  1.00  1.77           C  
ATOM   5189  C   LYS A 323      43.409 -13.795  11.227  1.00  1.77           C  
ATOM   5190  O   LYS A 323      43.285 -15.022  11.245  1.00  1.77           O  
ATOM   5191  CB  LYS A 323      45.373 -12.730  12.396  1.00  1.77           C  
ATOM   5192  CG  LYS A 323      46.879 -12.454  12.358  1.00  1.77           C  
ATOM   5193  CD  LYS A 323      47.393 -11.980  13.708  1.00  1.77           C  
ATOM   5194  CE  LYS A 323      48.903 -11.777  13.690  1.00  1.77           C  
ATOM   5195  NZ  LYS A 323      49.410 -11.262  14.993  1.00  1.77           N  
ATOM   5196  H   LYS A 323      45.042 -11.130  10.443  1.00  1.77           H  
ATOM   5197  HA  LYS A 323      45.451 -13.943  10.644  1.00  1.77           H  
ATOM   5198 1HB  LYS A 323      44.875 -11.806  12.706  1.00  1.77           H  
ATOM   5199 2HB  LYS A 323      45.176 -13.485  13.155  1.00  1.77           H  
ATOM   5200 1HG  LYS A 323      47.409 -13.360  12.068  1.00  1.77           H  
ATOM   5201 2HG  LYS A 323      47.080 -11.682  11.612  1.00  1.77           H  
ATOM   5202 1HD  LYS A 323      46.912 -11.030  13.957  1.00  1.77           H  
ATOM   5203 2HD  LYS A 323      47.138 -12.709  14.475  1.00  1.77           H  
ATOM   5204 1HE  LYS A 323      49.385 -12.729  13.475  1.00  1.77           H  
ATOM   5205 2HE  LYS A 323      49.160 -11.073  12.907  1.00  1.77           H  
ATOM   5206 1HZ  LYS A 323      50.412 -11.144  14.943  1.00  1.77           H  
ATOM   5207 2HZ  LYS A 323      48.975 -10.373  15.194  1.00  1.77           H  
ATOM   5208 3HZ  LYS A 323      49.186 -11.920  15.726  1.00  1.77           H  
ATOM   5209  N   LYS A 324      42.355 -12.967  11.297  1.00  2.01           N  
ATOM   5210  CA  LYS A 324      41.008 -13.523  11.413  1.00  2.01           C  
ATOM   5211  C   LYS A 324      40.630 -14.320  10.166  1.00  2.01           C  
ATOM   5212  O   LYS A 324      39.961 -15.348  10.254  1.00  2.01           O  
ATOM   5213  CB  LYS A 324      39.981 -12.424  11.675  1.00  2.01           C  
ATOM   5214  CG  LYS A 324      40.046 -11.813  13.079  1.00  2.01           C  
ATOM   5215  CD  LYS A 324      38.871 -10.880  13.316  1.00  2.01           C  
ATOM   5216  CE  LYS A 324      39.013  -9.629  12.475  1.00  2.01           C  
ATOM   5217  NZ  LYS A 324      37.928  -8.649  12.720  1.00  2.01           N  
ATOM   5218  H   LYS A 324      42.486 -11.953  11.295  1.00  2.01           H  
ATOM   5219  HA  LYS A 324      40.993 -14.211  12.260  1.00  2.01           H  
ATOM   5220 1HB  LYS A 324      40.136 -11.614  10.956  1.00  2.01           H  
ATOM   5221 2HB  LYS A 324      38.979 -12.816  11.517  1.00  2.01           H  
ATOM   5222 1HG  LYS A 324      40.028 -12.611  13.822  1.00  2.01           H  
ATOM   5223 2HG  LYS A 324      40.971 -11.258  13.193  1.00  2.01           H  
ATOM   5224 1HD  LYS A 324      37.941 -11.383  13.055  1.00  2.01           H  
ATOM   5225 2HD  LYS A 324      38.833 -10.598  14.368  1.00  2.01           H  
ATOM   5226 1HE  LYS A 324      39.971  -9.156  12.695  1.00  2.01           H  
ATOM   5227 2HE  LYS A 324      38.994  -9.910  11.421  1.00  2.01           H  
ATOM   5228 1HZ  LYS A 324      38.112  -7.842  12.099  1.00  2.01           H  
ATOM   5229 2HZ  LYS A 324      37.035  -9.053  12.495  1.00  2.01           H  
ATOM   5230 3HZ  LYS A 324      37.937  -8.354  13.678  1.00  2.01           H  
ATOM   5231  N   ALA A 325      41.066 -13.854   8.992  1.00  2.31           N  
ATOM   5232  CA  ALA A 325      40.800 -14.554   7.741  1.00  2.31           C  
ATOM   5233  C   ALA A 325      41.424 -15.949   7.757  1.00  2.31           C  
ATOM   5234  O   ALA A 325      40.860 -16.899   7.209  1.00  2.31           O  
ATOM   5235  CB  ALA A 325      41.343 -13.765   6.560  1.00  2.31           C  
ATOM   5236  H   ALA A 325      41.583 -12.977   8.960  1.00  2.31           H  
ATOM   5237  HA  ALA A 325      39.722 -14.661   7.636  1.00  2.31           H  
ATOM   5238 1HB  ALA A 325      41.115 -14.292   5.641  1.00  2.31           H  
ATOM   5239 2HB  ALA A 325      40.883 -12.777   6.546  1.00  2.31           H  
ATOM   5240 3HB  ALA A 325      42.416 -13.659   6.654  1.00  2.31           H  
ATOM   5241  N   LEU A 326      42.593 -16.065   8.391  1.00  2.63           N  
ATOM   5242  CA  LEU A 326      43.314 -17.328   8.460  1.00  2.63           C  
ATOM   5243  C   LEU A 326      42.777 -18.308   9.513  1.00  2.63           C  
ATOM   5244  O   LEU A 326      42.785 -19.522   9.280  1.00  2.63           O  
ATOM   5245  CB  LEU A 326      44.785 -17.057   8.771  1.00  2.63           C  
ATOM   5246  CG  LEU A 326      45.572 -16.296   7.709  1.00  2.63           C  
ATOM   5247  CD1 LEU A 326      46.943 -16.029   8.245  1.00  2.63           C  
ATOM   5248  CD2 LEU A 326      45.627 -17.092   6.434  1.00  2.63           C  
ATOM   5249  H   LEU A 326      43.013 -15.225   8.796  1.00  2.63           H  
ATOM   5250  HA  LEU A 326      43.242 -17.805   7.486  1.00  2.63           H  
ATOM   5251 1HB  LEU A 326      44.833 -16.476   9.691  1.00  2.63           H  
ATOM   5252 2HB  LEU A 326      45.284 -18.008   8.941  1.00  2.63           H  
ATOM   5253  HG  LEU A 326      45.096 -15.344   7.505  1.00  2.63           H  
ATOM   5254 1HD1 LEU A 326      47.502 -15.500   7.511  1.00  2.63           H  
ATOM   5255 2HD1 LEU A 326      46.870 -15.434   9.154  1.00  2.63           H  
ATOM   5256 3HD1 LEU A 326      47.437 -16.971   8.462  1.00  2.63           H  
ATOM   5257 1HD2 LEU A 326      46.195 -16.535   5.687  1.00  2.63           H  
ATOM   5258 2HD2 LEU A 326      46.112 -18.050   6.621  1.00  2.63           H  
ATOM   5259 3HD2 LEU A 326      44.613 -17.261   6.070  1.00  2.63           H  
ATOM   5260  N   LYS A 327      42.328 -17.800  10.665  1.00  2.96           N  
ATOM   5261  CA  LYS A 327      41.850 -18.680  11.735  1.00  2.96           C  
ATOM   5262  C   LYS A 327      41.003 -17.946  12.777  1.00  2.96           C  
ATOM   5263  O   LYS A 327      39.804 -18.212  12.889  1.00  2.96           O  
ATOM   5264  OXT LYS A 327      41.579 -17.393  13.713  1.00  2.96           O  
ATOM   5265  CB  LYS A 327      43.040 -19.369  12.423  1.00  2.96           C  
ATOM   5266  CG  LYS A 327      42.664 -20.407  13.484  1.00  2.96           C  
ATOM   5267  CD  LYS A 327      43.908 -21.118  14.026  1.00  2.96           C  
ATOM   5268  CE  LYS A 327      43.549 -22.154  15.085  1.00  2.96           C  
ATOM   5269  NZ  LYS A 327      44.758 -22.847  15.614  1.00  2.96           N  
ATOM   5270  H   LYS A 327      42.360 -16.789  10.808  1.00  2.96           H  
ATOM   5271  HA  LYS A 327      41.221 -19.447  11.284  1.00  2.96           H  
ATOM   5272 1HB  LYS A 327      43.655 -19.873  11.678  1.00  2.96           H  
ATOM   5273 2HB  LYS A 327      43.665 -18.614  12.901  1.00  2.96           H  
ATOM   5274 1HG  LYS A 327      42.146 -19.916  14.309  1.00  2.96           H  
ATOM   5275 2HG  LYS A 327      41.995 -21.147  13.046  1.00  2.96           H  
ATOM   5276 1HD  LYS A 327      44.427 -21.615  13.205  1.00  2.96           H  
ATOM   5277 2HD  LYS A 327      44.583 -20.384  14.466  1.00  2.96           H  
ATOM   5278 1HE  LYS A 327      43.037 -21.660  15.909  1.00  2.96           H  
ATOM   5279 2HE  LYS A 327      42.881 -22.896  14.647  1.00  2.96           H  
ATOM   5280 1HZ  LYS A 327      44.481 -23.524  16.311  1.00  2.96           H  
ATOM   5281 2HZ  LYS A 327      45.235 -23.319  14.858  1.00  2.96           H  
ATOM   5282 3HZ  LYS A 327      45.379 -22.170  16.032  1.00  2.96           H  
TER    5283
ENDMDL

REMARK ID 693829 MODEL 2 pho
PFRMAT TS
TARGET pho
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.597   1.409   1.263  1.00  1.93           N  
ATOM      2  CA  MET A   1       1.734   1.910   0.499  1.00  1.93           C  
ATOM      3  C   MET A   1       1.520   3.358   0.062  1.00  1.93           C  
ATOM      4  O   MET A   1       0.910   3.613  -0.977  1.00  1.93           O  
ATOM      5  CB  MET A   1       1.956   1.061  -0.748  1.00  1.93           C  
ATOM      6  CG  MET A   1       3.146   1.516  -1.543  1.00  1.93           C  
ATOM      7  SD  MET A   1       3.383   0.660  -3.106  1.00  1.93           S  
ATOM      8  CE  MET A   1       3.799  -1.002  -2.623  1.00  1.93           C  
ATOM      9 1H   MET A   1       0.896   0.641   1.846  1.00  1.93           H  
ATOM     10 2H   MET A   1       0.231   2.150   1.843  1.00  1.93           H  
ATOM     11 3H   MET A   1      -0.122   1.090   0.632  1.00  1.93           H  
ATOM     12  HA  MET A   1       2.622   1.875   1.130  1.00  1.93           H  
ATOM     13 1HB  MET A   1       2.107   0.016  -0.467  1.00  1.93           H  
ATOM     14 2HB  MET A   1       1.077   1.111  -1.392  1.00  1.93           H  
ATOM     15 1HG  MET A   1       3.003   2.558  -1.744  1.00  1.93           H  
ATOM     16 2HG  MET A   1       4.051   1.401  -0.946  1.00  1.93           H  
ATOM     17 1HE  MET A   1       3.960  -1.609  -3.510  1.00  1.93           H  
ATOM     18 2HE  MET A   1       4.699  -1.000  -2.015  1.00  1.93           H  
ATOM     19 3HE  MET A   1       2.980  -1.431  -2.044  1.00  1.93           H  
ATOM     20  N   GLU A   2       2.090   4.314   0.800  1.00  1.59           N  
ATOM     21  CA  GLU A   2       1.929   5.744   0.469  1.00  1.59           C  
ATOM     22  C   GLU A   2       2.568   6.109  -0.878  1.00  1.59           C  
ATOM     23  O   GLU A   2       2.129   7.042  -1.557  1.00  1.59           O  
ATOM     24  CB  GLU A   2       2.461   6.618   1.604  1.00  1.59           C  
ATOM     25  CG  GLU A   2       1.598   6.508   2.886  1.00  1.59           C  
ATOM     26  CD  GLU A   2       2.046   7.373   4.056  1.00  1.59           C  
ATOM     27  OE1 GLU A   2       2.945   8.170   3.891  1.00  1.59           O  
ATOM     28  OE2 GLU A   2       1.512   7.207   5.127  1.00  1.59           O  
ATOM     29  H   GLU A   2       2.615   4.068   1.628  1.00  1.59           H  
ATOM     30  HA  GLU A   2       0.860   5.948   0.384  1.00  1.59           H  
ATOM     31 1HB  GLU A   2       3.478   6.319   1.845  1.00  1.59           H  
ATOM     32 2HB  GLU A   2       2.487   7.661   1.287  1.00  1.59           H  
ATOM     33 1HG  GLU A   2       0.576   6.783   2.624  1.00  1.59           H  
ATOM     34 2HG  GLU A   2       1.587   5.468   3.203  1.00  1.59           H  
ATOM     35  N   LEU A   3       3.561   5.326  -1.299  1.00  1.29           N  
ATOM     36  CA  LEU A   3       4.175   5.521  -2.605  1.00  1.29           C  
ATOM     37  C   LEU A   3       3.104   5.592  -3.685  1.00  1.29           C  
ATOM     38  O   LEU A   3       3.235   6.373  -4.625  1.00  1.29           O  
ATOM     39  CB  LEU A   3       5.162   4.393  -2.938  1.00  1.29           C  
ATOM     40  CG  LEU A   3       5.790   4.459  -4.314  1.00  1.29           C  
ATOM     41  CD1 LEU A   3       6.567   5.677  -4.450  1.00  1.29           C  
ATOM     42  CD2 LEU A   3       6.646   3.263  -4.540  1.00  1.29           C  
ATOM     43  H   LEU A   3       3.887   4.584  -0.700  1.00  1.29           H  
ATOM     44  HA  LEU A   3       4.721   6.462  -2.596  1.00  1.29           H  
ATOM     45 1HB  LEU A   3       5.963   4.398  -2.202  1.00  1.29           H  
ATOM     46 2HB  LEU A   3       4.661   3.458  -2.887  1.00  1.29           H  
ATOM     47  HG  LEU A   3       5.013   4.471  -5.042  1.00  1.29           H  
ATOM     48 1HD1 LEU A   3       6.995   5.715  -5.452  1.00  1.29           H  
ATOM     49 2HD1 LEU A   3       5.915   6.536  -4.294  1.00  1.29           H  
ATOM     50 3HD1 LEU A   3       7.364   5.679  -3.708  1.00  1.29           H  
ATOM     51 1HD2 LEU A   3       7.080   3.302  -5.539  1.00  1.29           H  
ATOM     52 2HD2 LEU A   3       7.441   3.247  -3.797  1.00  1.29           H  
ATOM     53 3HD2 LEU A   3       6.028   2.375  -4.440  1.00  1.29           H  
ATOM     54  N   LEU A   4       2.052   4.779  -3.568  1.00  1.06           N  
ATOM     55  CA  LEU A   4       1.013   4.767  -4.575  1.00  1.06           C  
ATOM     56  C   LEU A   4       0.372   6.134  -4.754  1.00  1.06           C  
ATOM     57  O   LEU A   4      -0.073   6.477  -5.846  1.00  1.06           O  
ATOM     58  CB  LEU A   4      -0.031   3.707  -4.276  1.00  1.06           C  
ATOM     59  CG  LEU A   4      -1.094   3.568  -5.340  1.00  1.06           C  
ATOM     60  CD1 LEU A   4      -0.427   3.269  -6.647  1.00  1.06           C  
ATOM     61  CD2 LEU A   4      -2.045   2.440  -4.970  1.00  1.06           C  
ATOM     62  H   LEU A   4       1.937   4.195  -2.743  1.00  1.06           H  
ATOM     63  HA  LEU A   4       1.465   4.503  -5.514  1.00  1.06           H  
ATOM     64 1HB  LEU A   4       0.468   2.743  -4.162  1.00  1.06           H  
ATOM     65 2HB  LEU A   4      -0.520   3.957  -3.332  1.00  1.06           H  
ATOM     66  HG  LEU A   4      -1.647   4.504  -5.436  1.00  1.06           H  
ATOM     67 1HD1 LEU A   4      -1.191   3.178  -7.402  1.00  1.06           H  
ATOM     68 2HD1 LEU A   4       0.247   4.077  -6.913  1.00  1.06           H  
ATOM     69 3HD1 LEU A   4       0.134   2.339  -6.572  1.00  1.06           H  
ATOM     70 1HD2 LEU A   4      -2.806   2.337  -5.744  1.00  1.06           H  
ATOM     71 2HD2 LEU A   4      -1.486   1.508  -4.881  1.00  1.06           H  
ATOM     72 3HD2 LEU A   4      -2.523   2.668  -4.016  1.00  1.06           H  
ATOM     73  N   ASN A   5       0.264   6.924  -3.687  1.00  0.89           N  
ATOM     74  CA  ASN A   5      -0.345   8.231  -3.852  1.00  0.89           C  
ATOM     75  C   ASN A   5       0.583   9.085  -4.706  1.00  0.89           C  
ATOM     76  O   ASN A   5       0.153   9.823  -5.597  1.00  0.89           O  
ATOM     77  CB  ASN A   5      -0.576   8.879  -2.501  1.00  0.89           C  
ATOM     78  CG  ASN A   5      -1.697   8.237  -1.731  1.00  0.89           C  
ATOM     79  OD1 ASN A   5      -2.594   7.595  -2.297  1.00  0.89           O  
ATOM     80  ND2 ASN A   5      -1.660   8.394  -0.434  1.00  0.89           N  
ATOM     81  H   ASN A   5       0.666   6.659  -2.793  1.00  0.89           H  
ATOM     82  HA  ASN A   5      -1.292   8.123  -4.380  1.00  0.89           H  
ATOM     83 1HB  ASN A   5       0.338   8.822  -1.909  1.00  0.89           H  
ATOM     84 2HB  ASN A   5      -0.803   9.935  -2.643  1.00  0.89           H  
ATOM     85 1HD2 ASN A   5      -2.373   7.991   0.139  1.00  0.89           H  
ATOM     86 2HD2 ASN A   5      -0.919   8.918  -0.016  1.00  0.89           H  
ATOM     87  N   TYR A   6       1.885   8.914  -4.494  1.00  0.79           N  
ATOM     88  CA  TYR A   6       2.863   9.713  -5.219  1.00  0.79           C  
ATOM     89  C   TYR A   6       2.968   9.303  -6.670  1.00  0.79           C  
ATOM     90  O   TYR A   6       3.163  10.146  -7.539  1.00  0.79           O  
ATOM     91  CB  TYR A   6       4.221   9.637  -4.544  1.00  0.79           C  
ATOM     92  CG  TYR A   6       4.226  10.393  -3.294  1.00  0.79           C  
ATOM     93  CD1 TYR A   6       4.327   9.754  -2.070  1.00  0.79           C  
ATOM     94  CD2 TYR A   6       4.094  11.755  -3.365  1.00  0.79           C  
ATOM     95  CE1 TYR A   6       4.312  10.502  -0.909  1.00  0.79           C  
ATOM     96  CE2 TYR A   6       4.073  12.495  -2.235  1.00  0.79           C  
ATOM     97  CZ  TYR A   6       4.184  11.892  -1.000  1.00  0.79           C  
ATOM     98  OH  TYR A   6       4.157  12.665   0.146  1.00  0.79           O  
ATOM     99  H   TYR A   6       2.180   8.251  -3.770  1.00  0.79           H  
ATOM    100  HA  TYR A   6       2.535  10.752  -5.197  1.00  0.79           H  
ATOM    101 1HB  TYR A   6       4.477   8.602  -4.327  1.00  0.79           H  
ATOM    102 2HB  TYR A   6       4.985  10.044  -5.197  1.00  0.79           H  
ATOM    103  HD1 TYR A   6       4.419   8.672  -2.022  1.00  0.79           H  
ATOM    104  HD2 TYR A   6       4.003  12.244  -4.335  1.00  0.79           H  
ATOM    105  HE1 TYR A   6       4.393  10.011   0.062  1.00  0.79           H  
ATOM    106  HE2 TYR A   6       3.969  13.563  -2.316  1.00  0.79           H  
ATOM    107  HH  TYR A   6       3.875  13.583  -0.086  1.00  0.79           H  
ATOM    108  N   LEU A   7       2.701   8.042  -6.959  1.00  0.73           N  
ATOM    109  CA  LEU A   7       2.793   7.522  -8.320  1.00  0.73           C  
ATOM    110  C   LEU A   7       1.679   8.041  -9.234  1.00  0.73           C  
ATOM    111  O   LEU A   7       1.710   7.798 -10.437  1.00  0.73           O  
ATOM    112  CB  LEU A   7       2.737   6.001  -8.298  1.00  0.73           C  
ATOM    113  CG  LEU A   7       3.915   5.290  -7.624  1.00  0.73           C  
ATOM    114  CD1 LEU A   7       3.622   3.801  -7.524  1.00  0.73           C  
ATOM    115  CD2 LEU A   7       5.176   5.540  -8.400  1.00  0.73           C  
ATOM    116  H   LEU A   7       2.527   7.398  -6.184  1.00  0.73           H  
ATOM    117  HA  LEU A   7       3.750   7.831  -8.739  1.00  0.73           H  
ATOM    118 1HB  LEU A   7       1.825   5.705  -7.782  1.00  0.73           H  
ATOM    119 2HB  LEU A   7       2.679   5.647  -9.323  1.00  0.73           H  
ATOM    120  HG  LEU A   7       4.044   5.675  -6.657  1.00  0.73           H  
ATOM    121 1HD1 LEU A   7       4.446   3.304  -7.039  1.00  0.73           H  
ATOM    122 2HD1 LEU A   7       2.736   3.622  -6.964  1.00  0.73           H  
ATOM    123 3HD1 LEU A   7       3.485   3.410  -8.496  1.00  0.73           H  
ATOM    124 1HD2 LEU A   7       6.013   5.043  -7.910  1.00  0.73           H  
ATOM    125 2HD2 LEU A   7       5.066   5.150  -9.410  1.00  0.73           H  
ATOM    126 3HD2 LEU A   7       5.362   6.609  -8.433  1.00  0.73           H  
ATOM    127  N   ASN A   8       0.682   8.733  -8.668  1.00  0.69           N  
ATOM    128  CA  ASN A   8      -0.414   9.274  -9.460  1.00  0.69           C  
ATOM    129  C   ASN A   8      -0.268  10.772  -9.799  1.00  0.69           C  
ATOM    130  O   ASN A   8      -1.229  11.395 -10.257  1.00  0.69           O  
ATOM    131  CB  ASN A   8      -1.732   9.009  -8.760  1.00  0.69           C  
ATOM    132  CG  ASN A   8      -2.129   7.538  -8.784  1.00  0.69           C  
ATOM    133  OD1 ASN A   8      -1.962   6.874  -9.806  1.00  0.69           O  
ATOM    134  ND2 ASN A   8      -2.653   7.037  -7.693  1.00  0.69           N  
ATOM    135  H   ASN A   8       0.677   8.918  -7.662  1.00  0.69           H  
ATOM    136  HA  ASN A   8      -0.433   8.742 -10.412  1.00  0.69           H  
ATOM    137 1HB  ASN A   8      -1.650   9.329  -7.717  1.00  0.69           H  
ATOM    138 2HB  ASN A   8      -2.520   9.599  -9.225  1.00  0.69           H  
ATOM    139 1HD2 ASN A   8      -2.936   6.080  -7.667  1.00  0.69           H  
ATOM    140 2HD2 ASN A   8      -2.775   7.615  -6.886  1.00  0.69           H  
ATOM    141  N   ARG A   9       0.914  11.358  -9.579  1.00  0.67           N  
ATOM    142  CA  ARG A   9       1.129  12.779  -9.894  1.00  0.67           C  
ATOM    143  C   ARG A   9       1.525  12.945 -11.374  1.00  0.67           C  
ATOM    144  O   ARG A   9       1.778  11.958 -12.059  1.00  0.67           O  
ATOM    145  CB  ARG A   9       2.179  13.385  -8.971  1.00  0.67           C  
ATOM    146  CG  ARG A   9       1.852  13.260  -7.479  1.00  0.67           C  
ATOM    147  CD  ARG A   9       0.691  14.091  -7.078  1.00  0.67           C  
ATOM    148  NE  ARG A   9       0.383  13.941  -5.656  1.00  0.67           N  
ATOM    149  CZ  ARG A   9       0.953  14.665  -4.666  1.00  0.67           C  
ATOM    150  NH1 ARG A   9       1.858  15.571  -4.926  1.00  0.67           N  
ATOM    151  NH2 ARG A   9       0.615  14.484  -3.410  1.00  0.67           N  
ATOM    152  H   ARG A   9       1.685  10.819  -9.175  1.00  0.67           H  
ATOM    153  HA  ARG A   9       0.194  13.314  -9.731  1.00  0.67           H  
ATOM    154 1HB  ARG A   9       3.139  12.936  -9.130  1.00  0.67           H  
ATOM    155 2HB  ARG A   9       2.286  14.444  -9.188  1.00  0.67           H  
ATOM    156 1HG  ARG A   9       1.607  12.221  -7.256  1.00  0.67           H  
ATOM    157 2HG  ARG A   9       2.717  13.556  -6.889  1.00  0.67           H  
ATOM    158 1HD  ARG A   9       0.905  15.140  -7.275  1.00  0.67           H  
ATOM    159 2HD  ARG A   9      -0.184  13.781  -7.650  1.00  0.67           H  
ATOM    160  HE  ARG A   9      -0.310  13.250  -5.395  1.00  0.67           H  
ATOM    161 1HH1 ARG A   9       2.159  15.749  -5.873  1.00  0.67           H  
ATOM    162 2HH1 ARG A   9       2.259  16.088  -4.131  1.00  0.67           H  
ATOM    163 1HH2 ARG A   9      -0.078  13.799  -3.154  1.00  0.67           H  
ATOM    164 2HH2 ARG A   9       1.085  15.067  -2.697  1.00  0.67           H  
ATOM    165  N   ASP A  10       1.519  14.188 -11.890  1.00  0.65           N  
ATOM    166  CA  ASP A  10       1.855  14.453 -13.305  1.00  0.65           C  
ATOM    167  C   ASP A  10       3.289  14.917 -13.586  1.00  0.65           C  
ATOM    168  O   ASP A  10       3.624  15.258 -14.724  1.00  0.65           O  
ATOM    169  CB  ASP A  10       0.944  15.549 -13.856  1.00  0.65           C  
ATOM    170  CG  ASP A  10      -0.550  15.194 -13.946  1.00  0.65           C  
ATOM    171  OD1 ASP A  10      -0.893  14.130 -14.410  1.00  0.65           O  
ATOM    172  OD2 ASP A  10      -1.335  16.004 -13.521  1.00  0.65           O  
ATOM    173  H   ASP A  10       1.281  14.966 -11.294  1.00  0.65           H  
ATOM    174  HA  ASP A  10       1.696  13.539 -13.866  1.00  0.65           H  
ATOM    175 1HB  ASP A  10       1.047  16.441 -13.237  1.00  0.65           H  
ATOM    176 2HB  ASP A  10       1.286  15.816 -14.857  1.00  0.65           H  
ATOM    177  N   SER A  11       4.121  14.956 -12.565  1.00  0.63           N  
ATOM    178  CA  SER A  11       5.486  15.454 -12.709  1.00  0.63           C  
ATOM    179  C   SER A  11       6.414  14.866 -11.675  1.00  0.63           C  
ATOM    180  O   SER A  11       6.131  14.937 -10.475  1.00  0.63           O  
ATOM    181  CB  SER A  11       5.493  16.962 -12.574  1.00  0.63           C  
ATOM    182  OG  SER A  11       6.803  17.457 -12.593  1.00  0.63           O  
ATOM    183  H   SER A  11       3.809  14.636 -11.662  1.00  0.63           H  
ATOM    184  HA  SER A  11       5.860  15.174 -13.694  1.00  0.63           H  
ATOM    185 1HB  SER A  11       4.921  17.404 -13.391  1.00  0.63           H  
ATOM    186 2HB  SER A  11       5.006  17.244 -11.637  1.00  0.63           H  
ATOM    187  HG  SER A  11       7.275  16.942 -11.927  1.00  0.63           H  
ATOM    188  N   TYR A  12       7.514  14.278 -12.144  1.00  0.61           N  
ATOM    189  CA  TYR A  12       8.464  13.662 -11.239  1.00  0.61           C  
ATOM    190  C   TYR A  12       9.928  13.888 -11.569  1.00  0.61           C  
ATOM    191  O   TYR A  12      10.342  13.943 -12.733  1.00  0.61           O  
ATOM    192  CB  TYR A  12       8.266  12.169 -11.219  1.00  0.61           C  
ATOM    193  CG  TYR A  12       6.977  11.760 -10.883  1.00  0.61           C  
ATOM    194  CD1 TYR A  12       6.044  11.634 -11.868  1.00  0.61           C  
ATOM    195  CD2 TYR A  12       6.695  11.489  -9.612  1.00  0.61           C  
ATOM    196  CE1 TYR A  12       4.812  11.212 -11.547  1.00  0.61           C  
ATOM    197  CE2 TYR A  12       5.477  11.058  -9.290  1.00  0.61           C  
ATOM    198  CZ  TYR A  12       4.536  10.910 -10.264  1.00  0.61           C  
ATOM    199  OH  TYR A  12       3.312  10.471  -9.952  1.00  0.61           O  
ATOM    200  H   TYR A  12       7.690  14.267 -13.147  1.00  0.61           H  
ATOM    201  HA  TYR A  12       8.285  14.066 -10.248  1.00  0.61           H  
ATOM    202 1HB  TYR A  12       8.492  11.775 -12.190  1.00  0.61           H  
ATOM    203 2HB  TYR A  12       8.963  11.718 -10.511  1.00  0.61           H  
ATOM    204  HD1 TYR A  12       6.301  11.864 -12.901  1.00  0.61           H  
ATOM    205  HD2 TYR A  12       7.462  11.613  -8.849  1.00  0.61           H  
ATOM    206  HE1 TYR A  12       4.053  11.092 -12.304  1.00  0.61           H  
ATOM    207  HE2 TYR A  12       5.257  10.828  -8.259  1.00  0.61           H  
ATOM    208  HH  TYR A  12       3.258  10.371  -9.006  1.00  0.61           H  
ATOM    209  N   THR A  13      10.718  13.905 -10.523  1.00  0.60           N  
ATOM    210  CA  THR A  13      12.160  13.870 -10.654  1.00  0.60           C  
ATOM    211  C   THR A  13      12.711  12.721  -9.838  1.00  0.60           C  
ATOM    212  O   THR A  13      12.340  12.570  -8.681  1.00  0.60           O  
ATOM    213  CB  THR A  13      12.775  15.203 -10.220  1.00  0.60           C  
ATOM    214  OG1 THR A  13      12.319  16.243 -11.092  1.00  0.60           O  
ATOM    215  CG2 THR A  13      14.235  15.145 -10.176  1.00  0.60           C  
ATOM    216  H   THR A  13      10.285  13.934  -9.595  1.00  0.60           H  
ATOM    217  HA  THR A  13      12.423  13.694 -11.697  1.00  0.60           H  
ATOM    218  HB  THR A  13      12.427  15.427  -9.233  1.00  0.60           H  
ATOM    219  HG1 THR A  13      12.428  15.964 -12.011  1.00  0.60           H  
ATOM    220 1HG2 THR A  13      14.634  16.095  -9.852  1.00  0.60           H  
ATOM    221 2HG2 THR A  13      14.544  14.364  -9.485  1.00  0.60           H  
ATOM    222 3HG2 THR A  13      14.575  14.921 -11.136  1.00  0.60           H  
ATOM    223  N   ILE A  14      13.559  11.905 -10.445  1.00  0.61           N  
ATOM    224  CA  ILE A  14      14.195  10.810  -9.736  1.00  0.61           C  
ATOM    225  C   ILE A  14      15.688  11.100  -9.624  1.00  0.61           C  
ATOM    226  O   ILE A  14      16.369  11.273 -10.638  1.00  0.61           O  
ATOM    227  CB  ILE A  14      13.971   9.466 -10.452  1.00  0.61           C  
ATOM    228  CG1 ILE A  14      12.484   9.138 -10.573  1.00  0.61           C  
ATOM    229  CG2 ILE A  14      14.669   8.382  -9.672  1.00  0.61           C  
ATOM    230  CD1 ILE A  14      12.225   7.943 -11.458  1.00  0.61           C  
ATOM    231  H   ILE A  14      13.768  12.046 -11.428  1.00  0.61           H  
ATOM    232  HA  ILE A  14      13.781  10.742  -8.735  1.00  0.61           H  
ATOM    233  HB  ILE A  14      14.372   9.519 -11.450  1.00  0.61           H  
ATOM    234 1HG1 ILE A  14      12.085   8.928  -9.592  1.00  0.61           H  
ATOM    235 2HG1 ILE A  14      11.956   9.997 -10.988  1.00  0.61           H  
ATOM    236 1HG2 ILE A  14      14.515   7.446 -10.168  1.00  0.61           H  
ATOM    237 2HG2 ILE A  14      15.738   8.595  -9.606  1.00  0.61           H  
ATOM    238 3HG2 ILE A  14      14.244   8.342  -8.672  1.00  0.61           H  
ATOM    239 1HD1 ILE A  14      11.162   7.749 -11.506  1.00  0.61           H  
ATOM    240 2HD1 ILE A  14      12.599   8.144 -12.459  1.00  0.61           H  
ATOM    241 3HD1 ILE A  14      12.730   7.072 -11.057  1.00  0.61           H  
ATOM    242  N   LEU A  15      16.185  11.186  -8.401  1.00  0.63           N  
ATOM    243  CA  LEU A  15      17.581  11.517  -8.187  1.00  0.63           C  
ATOM    244  C   LEU A  15      18.382  10.303  -7.730  1.00  0.63           C  
ATOM    245  O   LEU A  15      17.966   9.570  -6.824  1.00  0.63           O  
ATOM    246  CB  LEU A  15      17.677  12.597  -7.103  1.00  0.63           C  
ATOM    247  CG  LEU A  15      16.881  13.900  -7.340  1.00  0.63           C  
ATOM    248  CD1 LEU A  15      17.014  14.806  -6.120  1.00  0.63           C  
ATOM    249  CD2 LEU A  15      17.390  14.581  -8.573  1.00  0.63           C  
ATOM    250  H   LEU A  15      15.570  11.040  -7.607  1.00  0.63           H  
ATOM    251  HA  LEU A  15      18.010  11.885  -9.119  1.00  0.63           H  
ATOM    252 1HB  LEU A  15      17.331  12.168  -6.171  1.00  0.63           H  
ATOM    253 2HB  LEU A  15      18.724  12.867  -6.984  1.00  0.63           H  
ATOM    254  HG  LEU A  15      15.826  13.664  -7.470  1.00  0.63           H  
ATOM    255 1HD1 LEU A  15      16.452  15.720  -6.290  1.00  0.63           H  
ATOM    256 2HD1 LEU A  15      16.623  14.306  -5.247  1.00  0.63           H  
ATOM    257 3HD1 LEU A  15      18.039  15.043  -5.953  1.00  0.63           H  
ATOM    258 1HD2 LEU A  15      16.825  15.490  -8.736  1.00  0.63           H  
ATOM    259 2HD2 LEU A  15      18.446  14.822  -8.458  1.00  0.63           H  
ATOM    260 3HD2 LEU A  15      17.254  13.913  -9.412  1.00  0.63           H  
ATOM    261  N   CYS A  16      19.556  10.129  -8.322  1.00  0.66           N  
ATOM    262  CA  CYS A  16      20.475   9.064  -7.945  1.00  0.66           C  
ATOM    263  C   CYS A  16      21.805   9.637  -7.487  1.00  0.66           C  
ATOM    264  O   CYS A  16      22.142  10.779  -7.806  1.00  0.66           O  
ATOM    265  CB  CYS A  16      20.679   8.120  -9.102  1.00  0.66           C  
ATOM    266  SG  CYS A  16      19.210   7.306  -9.609  1.00  0.66           S  
ATOM    267  H   CYS A  16      19.813  10.728  -9.110  1.00  0.66           H  
ATOM    268  HA  CYS A  16      20.041   8.499  -7.118  1.00  0.66           H  
ATOM    269 1HB  CYS A  16      21.054   8.678  -9.951  1.00  0.66           H  
ATOM    270 2HB  CYS A  16      21.426   7.374  -8.849  1.00  0.66           H  
ATOM    271  HG  CYS A  16      19.032   6.610  -8.483  1.00  0.66           H  
ATOM    272  N   HIS A  17      22.559   8.847  -6.734  1.00  0.70           N  
ATOM    273  CA  HIS A  17      23.848   9.289  -6.216  1.00  0.70           C  
ATOM    274  C   HIS A  17      24.858   9.504  -7.328  1.00  0.70           C  
ATOM    275  O   HIS A  17      24.702   8.979  -8.432  1.00  0.70           O  
ATOM    276  CB  HIS A  17      24.385   8.272  -5.186  1.00  0.70           C  
ATOM    277  CG  HIS A  17      24.876   6.919  -5.709  1.00  0.70           C  
ATOM    278  ND1 HIS A  17      26.152   6.726  -6.190  1.00  0.70           N  
ATOM    279  CD2 HIS A  17      24.259   5.723  -5.816  1.00  0.70           C  
ATOM    280  CE1 HIS A  17      26.306   5.467  -6.561  1.00  0.70           C  
ATOM    281  NE2 HIS A  17      25.176   4.835  -6.374  1.00  0.70           N  
ATOM    282  H   HIS A  17      22.226   7.923  -6.495  1.00  0.70           H  
ATOM    283  HA  HIS A  17      23.725  10.242  -5.701  1.00  0.70           H  
ATOM    284 1HB  HIS A  17      25.213   8.731  -4.648  1.00  0.70           H  
ATOM    285 2HB  HIS A  17      23.610   8.071  -4.450  1.00  0.70           H  
ATOM    286  HD1 HIS A  17      26.884   7.418  -6.293  1.00  0.70           H  
ATOM    287  HD2 HIS A  17      23.253   5.393  -5.557  1.00  0.70           H  
ATOM    288  HE1 HIS A  17      27.257   5.129  -6.971  1.00  0.70           H  
ATOM    289  N   HIS A  18      25.912  10.255  -7.022  1.00  0.73           N  
ATOM    290  CA  HIS A  18      26.997  10.484  -7.978  1.00  0.73           C  
ATOM    291  C   HIS A  18      27.732   9.190  -8.309  1.00  0.73           C  
ATOM    292  O   HIS A  18      27.850   8.305  -7.458  1.00  0.73           O  
ATOM    293  CB  HIS A  18      27.968  11.496  -7.403  1.00  0.73           C  
ATOM    294  CG  HIS A  18      27.359  12.802  -7.266  1.00  0.73           C  
ATOM    295  ND1 HIS A  18      28.057  13.899  -6.859  1.00  0.73           N  
ATOM    296  CD2 HIS A  18      26.085  13.208  -7.476  1.00  0.73           C  
ATOM    297  CE1 HIS A  18      27.260  14.930  -6.822  1.00  0.73           C  
ATOM    298  NE2 HIS A  18      26.041  14.542  -7.206  1.00  0.73           N  
ATOM    299  H   HIS A  18      25.936  10.719  -6.109  1.00  0.73           H  
ATOM    300  HA  HIS A  18      26.590  10.881  -8.906  1.00  0.73           H  
ATOM    301 1HB  HIS A  18      28.315  11.165  -6.425  1.00  0.73           H  
ATOM    302 2HB  HIS A  18      28.837  11.583  -8.059  1.00  0.73           H  
ATOM    303  HD1 HIS A  18      29.029  13.926  -6.621  1.00  0.73           H  
ATOM    304  HD2 HIS A  18      25.183  12.684  -7.800  1.00  0.73           H  
ATOM    305  HE1 HIS A  18      27.649  15.894  -6.510  1.00  0.73           H  
ATOM    306  N   ASN A  19      28.242   9.066  -9.547  1.00  0.75           N  
ATOM    307  CA  ASN A  19      28.899   7.835  -9.994  1.00  0.75           C  
ATOM    308  C   ASN A  19      27.929   6.694  -9.759  1.00  0.75           C  
ATOM    309  O   ASN A  19      28.295   5.639  -9.236  1.00  0.75           O  
ATOM    310  CB  ASN A  19      30.208   7.612  -9.261  1.00  0.75           C  
ATOM    311  CG  ASN A  19      31.209   8.726  -9.516  1.00  0.75           C  
ATOM    312  OD1 ASN A  19      31.409   9.187 -10.655  1.00  0.75           O  
ATOM    313  ND2 ASN A  19      31.843   9.170  -8.463  1.00  0.75           N  
ATOM    314  H   ASN A  19      28.181   9.821 -10.218  1.00  0.75           H  
ATOM    315  HA  ASN A  19      29.086   7.896 -11.068  1.00  0.75           H  
ATOM    316 1HB  ASN A  19      30.045   7.517  -8.191  1.00  0.75           H  
ATOM    317 2HB  ASN A  19      30.645   6.674  -9.601  1.00  0.75           H  
ATOM    318 1HD2 ASN A  19      32.515   9.903  -8.558  1.00  0.75           H  
ATOM    319 2HD2 ASN A  19      31.655   8.774  -7.564  1.00  0.75           H  
ATOM    320  N   ALA A  20      26.681   6.930 -10.168  1.00  0.75           N  
ATOM    321  CA  ALA A  20      25.579   6.027  -9.905  1.00  0.75           C  
ATOM    322  C   ALA A  20      25.896   4.600 -10.271  1.00  0.75           C  
ATOM    323  O   ALA A  20      26.358   4.305 -11.385  1.00  0.75           O  
ATOM    324  CB  ALA A  20      24.363   6.478 -10.660  1.00  0.75           C  
ATOM    325  H   ALA A  20      26.494   7.810 -10.649  1.00  0.75           H  
ATOM    326  HA  ALA A  20      25.341   6.084  -8.860  1.00  0.75           H  
ATOM    327 1HB  ALA A  20      23.540   5.823 -10.408  1.00  0.75           H  
ATOM    328 2HB  ALA A  20      24.113   7.498 -10.374  1.00  0.75           H  
ATOM    329 3HB  ALA A  20      24.558   6.437 -11.716  1.00  0.75           H  
ATOM    330  N   ASP A  21      25.659   3.684  -9.331  1.00  0.73           N  
ATOM    331  CA  ASP A  21      25.934   2.299  -9.677  1.00  0.73           C  
ATOM    332  C   ASP A  21      24.669   1.718 -10.356  1.00  0.73           C  
ATOM    333  O   ASP A  21      23.641   2.405 -10.382  1.00  0.73           O  
ATOM    334  CB  ASP A  21      26.340   1.529  -8.419  1.00  0.73           C  
ATOM    335  CG  ASP A  21      25.226   1.253  -7.485  1.00  0.73           C  
ATOM    336  OD1 ASP A  21      24.087   1.385  -7.905  1.00  0.73           O  
ATOM    337  OD2 ASP A  21      25.496   0.864  -6.384  1.00  0.73           O  
ATOM    338  H   ASP A  21      25.336   3.963  -8.388  1.00  0.73           H  
ATOM    339  HA  ASP A  21      26.767   2.281 -10.372  1.00  0.73           H  
ATOM    340 1HB  ASP A  21      26.889   0.637  -8.631  1.00  0.73           H  
ATOM    341 2HB  ASP A  21      27.040   2.165  -7.871  1.00  0.73           H  
ATOM    342  N   PRO A  22      24.683   0.458 -10.858  1.00  0.70           N  
ATOM    343  CA  PRO A  22      23.559  -0.249 -11.449  1.00  0.70           C  
ATOM    344  C   PRO A  22      22.349  -0.434 -10.531  1.00  0.70           C  
ATOM    345  O   PRO A  22      21.262  -0.691 -11.032  1.00  0.70           O  
ATOM    346  CB  PRO A  22      24.176  -1.607 -11.819  1.00  0.70           C  
ATOM    347  CG  PRO A  22      25.622  -1.324 -11.987  1.00  0.70           C  
ATOM    348  CD  PRO A  22      25.937  -0.302 -10.951  1.00  0.70           C  
ATOM    349  HA  PRO A  22      23.257   0.286 -12.359  1.00  0.70           H  
ATOM    350 1HB  PRO A  22      23.990  -2.339 -11.021  1.00  0.70           H  
ATOM    351 2HB  PRO A  22      23.704  -2.000 -12.733  1.00  0.70           H  
ATOM    352 1HG  PRO A  22      26.208  -2.244 -11.872  1.00  0.70           H  
ATOM    353 2HG  PRO A  22      25.802  -0.956 -12.987  1.00  0.70           H  
ATOM    354 1HD  PRO A  22      26.117  -0.812 -10.030  1.00  0.70           H  
ATOM    355 2HD  PRO A  22      26.783   0.304 -11.284  1.00  0.70           H  
ATOM    356  N   ASP A  23      22.498  -0.343  -9.203  1.00  0.66           N  
ATOM    357  CA  ASP A  23      21.346  -0.525  -8.321  1.00  0.66           C  
ATOM    358  C   ASP A  23      20.569   0.766  -8.369  1.00  0.66           C  
ATOM    359  O   ASP A  23      19.351   0.769  -8.570  1.00  0.66           O  
ATOM    360  CB  ASP A  23      21.763  -0.874  -6.865  1.00  0.66           C  
ATOM    361  CG  ASP A  23      20.532  -1.226  -5.854  1.00  0.66           C  
ATOM    362  OD1 ASP A  23      19.538  -1.732  -6.318  1.00  0.66           O  
ATOM    363  OD2 ASP A  23      20.632  -1.032  -4.642  1.00  0.66           O  
ATOM    364  H   ASP A  23      23.378  -0.055  -8.778  1.00  0.66           H  
ATOM    365  HA  ASP A  23      20.716  -1.325  -8.708  1.00  0.66           H  
ATOM    366 1HB  ASP A  23      22.449  -1.724  -6.887  1.00  0.66           H  
ATOM    367 2HB  ASP A  23      22.329  -0.025  -6.445  1.00  0.66           H  
ATOM    368  N   ALA A  24      21.293   1.872  -8.210  1.00  0.64           N  
ATOM    369  CA  ALA A  24      20.699   3.197  -8.216  1.00  0.64           C  
ATOM    370  C   ALA A  24      20.013   3.498  -9.537  1.00  0.64           C  
ATOM    371  O   ALA A  24      18.883   3.994  -9.560  1.00  0.64           O  
ATOM    372  CB  ALA A  24      21.778   4.219  -7.965  1.00  0.64           C  
ATOM    373  H   ALA A  24      22.305   1.772  -8.052  1.00  0.64           H  
ATOM    374  HA  ALA A  24      19.958   3.238  -7.420  1.00  0.64           H  
ATOM    375 1HB  ALA A  24      21.349   5.210  -7.930  1.00  0.64           H  
ATOM    376 2HB  ALA A  24      22.245   3.980  -7.017  1.00  0.64           H  
ATOM    377 3HB  ALA A  24      22.525   4.168  -8.757  1.00  0.64           H  
ATOM    378  N   ILE A  25      20.657   3.123 -10.642  1.00  0.63           N  
ATOM    379  CA  ILE A  25      20.065   3.393 -11.939  1.00  0.63           C  
ATOM    380  C   ILE A  25      18.963   2.409 -12.260  1.00  0.63           C  
ATOM    381  O   ILE A  25      17.898   2.825 -12.711  1.00  0.63           O  
ATOM    382  CB  ILE A  25      21.110   3.449 -13.061  1.00  0.63           C  
ATOM    383  CG1 ILE A  25      22.089   4.608 -12.795  1.00  0.63           C  
ATOM    384  CG2 ILE A  25      20.444   3.622 -14.382  1.00  0.63           C  
ATOM    385  CD1 ILE A  25      21.415   5.991 -12.700  1.00  0.63           C  
ATOM    386  H   ILE A  25      21.590   2.705 -10.575  1.00  0.63           H  
ATOM    387  HA  ILE A  25      19.616   4.382 -11.896  1.00  0.63           H  
ATOM    388  HB  ILE A  25      21.688   2.524 -13.059  1.00  0.63           H  
ATOM    389 1HG1 ILE A  25      22.619   4.390 -11.875  1.00  0.63           H  
ATOM    390 2HG1 ILE A  25      22.809   4.656 -13.601  1.00  0.63           H  
ATOM    391 1HG2 ILE A  25      21.206   3.648 -15.149  1.00  0.63           H  
ATOM    392 2HG2 ILE A  25      19.782   2.784 -14.551  1.00  0.63           H  
ATOM    393 3HG2 ILE A  25      19.872   4.550 -14.397  1.00  0.63           H  
ATOM    394 1HD1 ILE A  25      22.162   6.761 -12.516  1.00  0.63           H  
ATOM    395 2HD1 ILE A  25      20.900   6.211 -13.634  1.00  0.63           H  
ATOM    396 3HD1 ILE A  25      20.699   5.984 -11.886  1.00  0.63           H  
ATOM    397  N   ALA A  26      19.165   1.113 -12.018  1.00  0.62           N  
ATOM    398  CA  ALA A  26      18.106   0.163 -12.316  1.00  0.62           C  
ATOM    399  C   ALA A  26      16.853   0.502 -11.560  1.00  0.62           C  
ATOM    400  O   ALA A  26      15.743   0.413 -12.093  1.00  0.62           O  
ATOM    401  CB  ALA A  26      18.523  -1.217 -11.934  1.00  0.62           C  
ATOM    402  H   ALA A  26      20.037   0.750 -11.636  1.00  0.62           H  
ATOM    403  HA  ALA A  26      17.890   0.205 -13.373  1.00  0.62           H  
ATOM    404 1HB  ALA A  26      17.718  -1.878 -12.163  1.00  0.62           H  
ATOM    405 2HB  ALA A  26      19.414  -1.500 -12.489  1.00  0.62           H  
ATOM    406 3HB  ALA A  26      18.731  -1.258 -10.863  1.00  0.62           H  
ATOM    407  N   SER A  27      17.029   0.930 -10.320  1.00  0.61           N  
ATOM    408  CA  SER A  27      15.921   1.311  -9.501  1.00  0.61           C  
ATOM    409  C   SER A  27      15.229   2.545 -10.056  1.00  0.61           C  
ATOM    410  O   SER A  27      14.002   2.583 -10.145  1.00  0.61           O  
ATOM    411  CB  SER A  27      16.433   1.564  -8.119  1.00  0.61           C  
ATOM    412  OG  SER A  27      16.886   0.398  -7.531  1.00  0.61           O  
ATOM    413  H   SER A  27      17.962   0.969  -9.908  1.00  0.61           H  
ATOM    414  HA  SER A  27      15.214   0.484  -9.484  1.00  0.61           H  
ATOM    415 1HB  SER A  27      17.266   2.246  -8.193  1.00  0.61           H  
ATOM    416 2HB  SER A  27      15.681   2.029  -7.507  1.00  0.61           H  
ATOM    417  HG  SER A  27      17.774   0.239  -7.930  1.00  0.61           H  
ATOM    418  N   ALA A  28      16.008   3.542 -10.490  1.00  0.61           N  
ATOM    419  CA  ALA A  28      15.435   4.750 -11.065  1.00  0.61           C  
ATOM    420  C   ALA A  28      14.620   4.442 -12.310  1.00  0.61           C  
ATOM    421  O   ALA A  28      13.567   5.040 -12.541  1.00  0.61           O  
ATOM    422  CB  ALA A  28      16.537   5.712 -11.405  1.00  0.61           C  
ATOM    423  H   ALA A  28      17.023   3.487 -10.385  1.00  0.61           H  
ATOM    424  HA  ALA A  28      14.773   5.191 -10.326  1.00  0.61           H  
ATOM    425 1HB  ALA A  28      16.116   6.621 -11.802  1.00  0.61           H  
ATOM    426 2HB  ALA A  28      17.061   5.910 -10.505  1.00  0.61           H  
ATOM    427 3HB  ALA A  28      17.207   5.269 -12.137  1.00  0.61           H  
ATOM    428  N   ILE A  29      15.105   3.499 -13.107  1.00  0.61           N  
ATOM    429  CA  ILE A  29      14.425   3.078 -14.318  1.00  0.61           C  
ATOM    430  C   ILE A  29      13.121   2.401 -13.988  1.00  0.61           C  
ATOM    431  O   ILE A  29      12.075   2.714 -14.565  1.00  0.61           O  
ATOM    432  CB  ILE A  29      15.304   2.109 -15.091  1.00  0.61           C  
ATOM    433  CG1 ILE A  29      16.476   2.819 -15.596  1.00  0.61           C  
ATOM    434  CG2 ILE A  29      14.530   1.404 -16.195  1.00  0.61           C  
ATOM    435  CD1 ILE A  29      17.488   1.902 -16.087  1.00  0.61           C  
ATOM    436  H   ILE A  29      15.999   3.066 -12.867  1.00  0.61           H  
ATOM    437  HA  ILE A  29      14.225   3.954 -14.932  1.00  0.61           H  
ATOM    438  HB  ILE A  29      15.676   1.357 -14.405  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29      16.159   3.450 -16.382  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29      16.898   3.441 -14.819  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29      15.182   0.699 -16.715  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29      13.697   0.865 -15.764  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29      14.156   2.123 -16.899  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29      18.316   2.447 -16.472  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29      17.820   1.265 -15.290  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29      17.041   1.313 -16.853  1.00  0.61           H  
ATOM    447  N   ALA A  30      13.181   1.469 -13.044  1.00  0.62           N  
ATOM    448  CA  ALA A  30      12.006   0.750 -12.622  1.00  0.62           C  
ATOM    449  C   ALA A  30      10.969   1.692 -12.045  1.00  0.62           C  
ATOM    450  O   ALA A  30       9.784   1.568 -12.346  1.00  0.62           O  
ATOM    451  CB  ALA A  30      12.415  -0.290 -11.622  1.00  0.62           C  
ATOM    452  H   ALA A  30      14.078   1.246 -12.611  1.00  0.62           H  
ATOM    453  HA  ALA A  30      11.568   0.276 -13.492  1.00  0.62           H  
ATOM    454 1HB  ALA A  30      11.574  -0.872 -11.311  1.00  0.62           H  
ATOM    455 2HB  ALA A  30      13.148  -0.937 -12.096  1.00  0.62           H  
ATOM    456 3HB  ALA A  30      12.863   0.194 -10.760  1.00  0.62           H  
ATOM    457  N   LEU A  31      11.418   2.682 -11.282  1.00  0.63           N  
ATOM    458  CA  LEU A  31      10.516   3.654 -10.702  1.00  0.63           C  
ATOM    459  C   LEU A  31       9.902   4.489 -11.820  1.00  0.63           C  
ATOM    460  O   LEU A  31       8.691   4.690 -11.836  1.00  0.63           O  
ATOM    461  CB  LEU A  31      11.265   4.489  -9.673  1.00  0.63           C  
ATOM    462  CG  LEU A  31      10.510   5.538  -8.926  1.00  0.63           C  
ATOM    463  CD1 LEU A  31       9.326   4.930  -8.150  1.00  0.63           C  
ATOM    464  CD2 LEU A  31      11.472   6.147  -7.987  1.00  0.63           C  
ATOM    465  H   LEU A  31      12.410   2.740 -11.062  1.00  0.63           H  
ATOM    466  HA  LEU A  31       9.720   3.122 -10.188  1.00  0.63           H  
ATOM    467 1HB  LEU A  31      11.694   3.808  -8.936  1.00  0.63           H  
ATOM    468 2HB  LEU A  31      12.091   4.977 -10.181  1.00  0.63           H  
ATOM    469  HG  LEU A  31      10.126   6.288  -9.611  1.00  0.63           H  
ATOM    470 1HD1 LEU A  31       8.813   5.720  -7.596  1.00  0.63           H  
ATOM    471 2HD1 LEU A  31       8.631   4.470  -8.850  1.00  0.63           H  
ATOM    472 3HD1 LEU A  31       9.692   4.177  -7.452  1.00  0.63           H  
ATOM    473 1HD2 LEU A  31      10.971   6.880  -7.441  1.00  0.63           H  
ATOM    474 2HD2 LEU A  31      11.851   5.384  -7.314  1.00  0.63           H  
ATOM    475 3HD2 LEU A  31      12.299   6.586  -8.538  1.00  0.63           H  
ATOM    476  N   LYS A  32      10.707   4.945 -12.790  1.00  0.64           N  
ATOM    477  CA  LYS A  32      10.140   5.699 -13.905  1.00  0.64           C  
ATOM    478  C   LYS A  32       9.044   4.883 -14.586  1.00  0.64           C  
ATOM    479  O   LYS A  32       7.958   5.396 -14.871  1.00  0.64           O  
ATOM    480  CB  LYS A  32      11.222   6.109 -14.916  1.00  0.64           C  
ATOM    481  CG  LYS A  32      10.678   6.890 -16.120  1.00  0.64           C  
ATOM    482  CD  LYS A  32      11.774   7.414 -17.056  1.00  0.64           C  
ATOM    483  CE  LYS A  32      11.133   8.138 -18.252  1.00  0.64           C  
ATOM    484  NZ  LYS A  32      12.129   8.749 -19.187  1.00  0.64           N  
ATOM    485  H   LYS A  32      11.713   4.786 -12.753  1.00  0.64           H  
ATOM    486  HA  LYS A  32       9.683   6.604 -13.516  1.00  0.64           H  
ATOM    487 1HB  LYS A  32      11.957   6.733 -14.416  1.00  0.64           H  
ATOM    488 2HB  LYS A  32      11.739   5.221 -15.281  1.00  0.64           H  
ATOM    489 1HG  LYS A  32      10.030   6.227 -16.690  1.00  0.64           H  
ATOM    490 2HG  LYS A  32      10.085   7.718 -15.781  1.00  0.64           H  
ATOM    491 1HD  LYS A  32      12.406   8.121 -16.512  1.00  0.64           H  
ATOM    492 2HD  LYS A  32      12.389   6.589 -17.410  1.00  0.64           H  
ATOM    493 1HE  LYS A  32      10.523   7.428 -18.807  1.00  0.64           H  
ATOM    494 2HE  LYS A  32      10.487   8.922 -17.866  1.00  0.64           H  
ATOM    495 1HZ  LYS A  32      11.634   9.214 -19.935  1.00  0.64           H  
ATOM    496 2HZ  LYS A  32      12.696   9.425 -18.690  1.00  0.64           H  
ATOM    497 3HZ  LYS A  32      12.735   8.040 -19.589  1.00  0.64           H  
ATOM    498  N   TYR A  33       9.305   3.597 -14.834  1.00  0.66           N  
ATOM    499  CA  TYR A  33       8.281   2.756 -15.434  1.00  0.66           C  
ATOM    500  C   TYR A  33       7.027   2.685 -14.560  1.00  0.66           C  
ATOM    501  O   TYR A  33       5.915   2.839 -15.069  1.00  0.66           O  
ATOM    502  CB  TYR A  33       8.765   1.347 -15.757  1.00  0.66           C  
ATOM    503  CG  TYR A  33       7.607   0.537 -16.307  1.00  0.66           C  
ATOM    504  CD1 TYR A  33       7.188   0.696 -17.618  1.00  0.66           C  
ATOM    505  CD2 TYR A  33       6.949  -0.326 -15.488  1.00  0.66           C  
ATOM    506  CE1 TYR A  33       6.098  -0.025 -18.082  1.00  0.66           C  
ATOM    507  CE2 TYR A  33       5.868  -1.049 -15.933  1.00  0.66           C  
ATOM    508  CZ  TYR A  33       5.437  -0.901 -17.226  1.00  0.66           C  
ATOM    509  OH  TYR A  33       4.362  -1.628 -17.675  1.00  0.66           O  
ATOM    510  H   TYR A  33      10.222   3.209 -14.600  1.00  0.66           H  
ATOM    511  HA  TYR A  33       7.988   3.215 -16.376  1.00  0.66           H  
ATOM    512 1HB  TYR A  33       9.567   1.377 -16.497  1.00  0.66           H  
ATOM    513 2HB  TYR A  33       9.145   0.860 -14.858  1.00  0.66           H  
ATOM    514  HD1 TYR A  33       7.709   1.389 -18.279  1.00  0.66           H  
ATOM    515  HD2 TYR A  33       7.289  -0.425 -14.490  1.00  0.66           H  
ATOM    516  HE1 TYR A  33       5.763   0.096 -19.111  1.00  0.66           H  
ATOM    517  HE2 TYR A  33       5.358  -1.732 -15.267  1.00  0.66           H  
ATOM    518  HH  TYR A  33       4.105  -2.263 -16.999  1.00  0.66           H  
ATOM    519  N   LEU A  34       7.206   2.417 -13.261  1.00  0.67           N  
ATOM    520  CA  LEU A  34       6.094   2.274 -12.324  1.00  0.67           C  
ATOM    521  C   LEU A  34       5.215   3.520 -12.390  1.00  0.67           C  
ATOM    522  O   LEU A  34       3.988   3.432 -12.527  1.00  0.67           O  
ATOM    523  CB  LEU A  34       6.653   2.101 -10.904  1.00  0.67           C  
ATOM    524  CG  LEU A  34       5.696   1.858  -9.818  1.00  0.67           C  
ATOM    525  CD1 LEU A  34       4.949   0.579 -10.083  1.00  0.67           C  
ATOM    526  CD2 LEU A  34       6.469   1.750  -8.500  1.00  0.67           C  
ATOM    527  H   LEU A  34       8.156   2.297 -12.910  1.00  0.67           H  
ATOM    528  HA  LEU A  34       5.506   1.401 -12.603  1.00  0.67           H  
ATOM    529 1HB  LEU A  34       7.385   1.342 -10.891  1.00  0.67           H  
ATOM    530 2HB  LEU A  34       7.159   3.026 -10.647  1.00  0.67           H  
ATOM    531  HG  LEU A  34       4.999   2.658  -9.789  1.00  0.67           H  
ATOM    532 1HD1 LEU A  34       4.245   0.403  -9.294  1.00  0.67           H  
ATOM    533 2HD1 LEU A  34       4.420   0.659 -11.030  1.00  0.67           H  
ATOM    534 3HD1 LEU A  34       5.647  -0.242 -10.124  1.00  0.67           H  
ATOM    535 1HD2 LEU A  34       5.776   1.563  -7.687  1.00  0.67           H  
ATOM    536 2HD2 LEU A  34       7.180   0.924  -8.566  1.00  0.67           H  
ATOM    537 3HD2 LEU A  34       7.006   2.677  -8.316  1.00  0.67           H  
ATOM    538  N   ILE A  35       5.863   4.682 -12.383  1.00  0.69           N  
ATOM    539  CA  ILE A  35       5.188   5.959 -12.480  1.00  0.69           C  
ATOM    540  C   ILE A  35       4.410   6.071 -13.774  1.00  0.69           C  
ATOM    541  O   ILE A  35       3.234   6.429 -13.761  1.00  0.69           O  
ATOM    542  CB  ILE A  35       6.218   7.094 -12.420  1.00  0.69           C  
ATOM    543  CG1 ILE A  35       6.840   7.194 -11.018  1.00  0.69           C  
ATOM    544  CG2 ILE A  35       5.616   8.347 -12.867  1.00  0.69           C  
ATOM    545  CD1 ILE A  35       8.068   8.042 -10.966  1.00  0.69           C  
ATOM    546  H   ILE A  35       6.879   4.674 -12.286  1.00  0.69           H  
ATOM    547  HA  ILE A  35       4.491   6.053 -11.646  1.00  0.69           H  
ATOM    548  HB  ILE A  35       7.035   6.857 -13.092  1.00  0.69           H  
ATOM    549 1HG1 ILE A  35       6.106   7.632 -10.350  1.00  0.69           H  
ATOM    550 2HG1 ILE A  35       7.091   6.197 -10.664  1.00  0.69           H  
ATOM    551 1HG2 ILE A  35       6.374   9.112 -12.849  1.00  0.69           H  
ATOM    552 2HG2 ILE A  35       5.233   8.248 -13.879  1.00  0.69           H  
ATOM    553 3HG2 ILE A  35       4.799   8.591 -12.197  1.00  0.69           H  
ATOM    554 1HD1 ILE A  35       8.449   8.070  -9.958  1.00  0.69           H  
ATOM    555 2HD1 ILE A  35       8.813   7.611 -11.615  1.00  0.69           H  
ATOM    556 3HD1 ILE A  35       7.835   9.042 -11.296  1.00  0.69           H  
ATOM    557  N   ASN A  36       5.045   5.718 -14.891  1.00  0.70           N  
ATOM    558  CA  ASN A  36       4.400   5.791 -16.191  1.00  0.70           C  
ATOM    559  C   ASN A  36       3.255   4.789 -16.335  1.00  0.70           C  
ATOM    560  O   ASN A  36       2.355   4.995 -17.143  1.00  0.70           O  
ATOM    561  CB  ASN A  36       5.428   5.648 -17.282  1.00  0.70           C  
ATOM    562  CG  ASN A  36       6.278   6.891 -17.358  1.00  0.70           C  
ATOM    563  OD1 ASN A  36       5.900   7.946 -16.836  1.00  0.70           O  
ATOM    564  ND2 ASN A  36       7.404   6.798 -18.003  1.00  0.70           N  
ATOM    565  H   ASN A  36       6.019   5.420 -14.841  1.00  0.70           H  
ATOM    566  HA  ASN A  36       3.962   6.785 -16.290  1.00  0.70           H  
ATOM    567 1HB  ASN A  36       6.066   4.786 -17.073  1.00  0.70           H  
ATOM    568 2HB  ASN A  36       4.935   5.483 -18.238  1.00  0.70           H  
ATOM    569 1HD2 ASN A  36       7.991   7.601 -18.087  1.00  0.70           H  
ATOM    570 2HD2 ASN A  36       7.672   5.928 -18.413  1.00  0.70           H  
ATOM    571  N   LYS A  37       3.286   3.698 -15.571  1.00  0.70           N  
ATOM    572  CA  LYS A  37       2.193   2.737 -15.602  1.00  0.70           C  
ATOM    573  C   LYS A  37       0.960   3.377 -14.969  1.00  0.70           C  
ATOM    574  O   LYS A  37      -0.149   3.279 -15.498  1.00  0.70           O  
ATOM    575  CB  LYS A  37       2.569   1.446 -14.867  1.00  0.70           C  
ATOM    576  CG  LYS A  37       1.485   0.372 -14.848  1.00  0.70           C  
ATOM    577  CD  LYS A  37       1.181  -0.183 -16.225  1.00  0.70           C  
ATOM    578  CE  LYS A  37       0.180  -1.339 -16.131  1.00  0.70           C  
ATOM    579  NZ  LYS A  37      -0.211  -1.862 -17.477  1.00  0.70           N  
ATOM    580  H   LYS A  37       4.092   3.530 -14.970  1.00  0.70           H  
ATOM    581  HA  LYS A  37       1.962   2.500 -16.640  1.00  0.70           H  
ATOM    582 1HB  LYS A  37       3.470   1.021 -15.316  1.00  0.70           H  
ATOM    583 2HB  LYS A  37       2.808   1.676 -13.833  1.00  0.70           H  
ATOM    584 1HG  LYS A  37       1.803  -0.441 -14.222  1.00  0.70           H  
ATOM    585 2HG  LYS A  37       0.576   0.796 -14.421  1.00  0.70           H  
ATOM    586 1HD  LYS A  37       0.763   0.605 -16.854  1.00  0.70           H  
ATOM    587 2HD  LYS A  37       2.101  -0.542 -16.684  1.00  0.70           H  
ATOM    588 1HE  LYS A  37       0.628  -2.148 -15.552  1.00  0.70           H  
ATOM    589 2HE  LYS A  37      -0.715  -0.991 -15.614  1.00  0.70           H  
ATOM    590 1HZ  LYS A  37      -0.872  -2.619 -17.367  1.00  0.70           H  
ATOM    591 2HZ  LYS A  37      -0.638  -1.120 -18.014  1.00  0.70           H  
ATOM    592 3HZ  LYS A  37       0.606  -2.200 -17.965  1.00  0.70           H  
ATOM    593  N   TYR A  38       1.160   4.067 -13.842  1.00  0.70           N  
ATOM    594  CA  TYR A  38       0.050   4.735 -13.167  1.00  0.70           C  
ATOM    595  C   TYR A  38      -0.384   6.017 -13.856  1.00  0.70           C  
ATOM    596  O   TYR A  38      -1.574   6.347 -13.886  1.00  0.70           O  
ATOM    597  CB  TYR A  38       0.410   5.008 -11.721  1.00  0.70           C  
ATOM    598  CG  TYR A  38       0.313   3.802 -10.930  1.00  0.70           C  
ATOM    599  CD1 TYR A  38       1.427   3.159 -10.482  1.00  0.70           C  
ATOM    600  CD2 TYR A  38      -0.941   3.310 -10.669  1.00  0.70           C  
ATOM    601  CE1 TYR A  38       1.284   2.016  -9.773  1.00  0.70           C  
ATOM    602  CE2 TYR A  38      -1.088   2.170  -9.963  1.00  0.70           C  
ATOM    603  CZ  TYR A  38       0.007   1.520  -9.515  1.00  0.70           C  
ATOM    604  OH  TYR A  38      -0.165   0.377  -8.822  1.00  0.70           O  
ATOM    605  H   TYR A  38       2.101   4.102 -13.441  1.00  0.70           H  
ATOM    606  HA  TYR A  38      -0.804   4.060 -13.178  1.00  0.70           H  
ATOM    607 1HB  TYR A  38       1.439   5.383 -11.662  1.00  0.70           H  
ATOM    608 2HB  TYR A  38      -0.243   5.764 -11.304  1.00  0.70           H  
ATOM    609  HD1 TYR A  38       2.414   3.554 -10.699  1.00  0.70           H  
ATOM    610  HD2 TYR A  38      -1.819   3.841 -11.040  1.00  0.70           H  
ATOM    611  HE1 TYR A  38       2.162   1.501  -9.426  1.00  0.70           H  
ATOM    612  HE2 TYR A  38      -2.083   1.774  -9.759  1.00  0.70           H  
ATOM    613  HH  TYR A  38      -1.093   0.279  -8.594  1.00  0.70           H  
ATOM    614  N   ASN A  39       0.570   6.714 -14.451  1.00  0.70           N  
ATOM    615  CA  ASN A  39       0.282   7.941 -15.150  1.00  0.70           C  
ATOM    616  C   ASN A  39       1.157   8.090 -16.385  1.00  0.70           C  
ATOM    617  O   ASN A  39       2.195   8.752 -16.331  1.00  0.70           O  
ATOM    618  CB  ASN A  39       0.457   9.141 -14.271  1.00  0.70           C  
ATOM    619  CG  ASN A  39       0.004  10.382 -15.005  1.00  0.70           C  
ATOM    620  OD1 ASN A  39      -0.471  10.321 -16.170  1.00  0.70           O  
ATOM    621  ND2 ASN A  39       0.129  11.487 -14.347  1.00  0.70           N  
ATOM    622  H   ASN A  39       1.533   6.403 -14.377  1.00  0.70           H  
ATOM    623  HA  ASN A  39      -0.762   7.931 -15.452  1.00  0.70           H  
ATOM    624 1HB  ASN A  39      -0.130   9.027 -13.354  1.00  0.70           H  
ATOM    625 2HB  ASN A  39       1.505   9.243 -13.981  1.00  0.70           H  
ATOM    626 1HD2 ASN A  39      -0.176  12.385 -14.723  1.00  0.70           H  
ATOM    627 2HD2 ASN A  39       0.544  11.478 -13.423  1.00  0.70           H  
ATOM    628  N   PRO A  40       0.728   7.561 -17.535  1.00  0.69           N  
ATOM    629  CA  PRO A  40       1.428   7.588 -18.803  1.00  0.69           C  
ATOM    630  C   PRO A  40       1.741   9.003 -19.287  1.00  0.69           C  
ATOM    631  O   PRO A  40       2.577   9.176 -20.174  1.00  0.69           O  
ATOM    632  CB  PRO A  40       0.432   6.904 -19.747  1.00  0.69           C  
ATOM    633  CG  PRO A  40      -0.404   6.017 -18.851  1.00  0.69           C  
ATOM    634  CD  PRO A  40      -0.541   6.786 -17.569  1.00  0.69           C  
ATOM    635  HA  PRO A  40       2.352   7.001 -18.713  1.00  0.69           H  
ATOM    636 1HB  PRO A  40      -0.163   7.667 -20.272  1.00  0.69           H  
ATOM    637 2HB  PRO A  40       0.977   6.338 -20.515  1.00  0.69           H  
ATOM    638 1HG  PRO A  40      -1.370   5.790 -19.319  1.00  0.69           H  
ATOM    639 2HG  PRO A  40       0.109   5.052 -18.690  1.00  0.69           H  
ATOM    640 1HD  PRO A  40      -1.415   7.452 -17.600  1.00  0.69           H  
ATOM    641 2HD  PRO A  40      -0.592   6.051 -16.755  1.00  0.69           H  
ATOM    642  N   ASN A  41       1.032  10.014 -18.762  1.00  0.69           N  
ATOM    643  CA  ASN A  41       1.264  11.374 -19.209  1.00  0.69           C  
ATOM    644  C   ASN A  41       2.185  12.156 -18.271  1.00  0.69           C  
ATOM    645  O   ASN A  41       2.413  13.348 -18.482  1.00  0.69           O  
ATOM    646  CB  ASN A  41      -0.064  12.091 -19.344  1.00  0.69           C  
ATOM    647  CG  ASN A  41      -0.916  11.521 -20.453  1.00  0.69           C  
ATOM    648  OD1 ASN A  41      -0.415  11.166 -21.526  1.00  0.69           O  
ATOM    649  ND2 ASN A  41      -2.201  11.429 -20.212  1.00  0.69           N  
ATOM    650  H   ASN A  41       0.362   9.873 -18.006  1.00  0.69           H  
ATOM    651  HA  ASN A  41       1.750  11.342 -20.184  1.00  0.69           H  
ATOM    652 1HB  ASN A  41      -0.610  12.017 -18.400  1.00  0.69           H  
ATOM    653 2HB  ASN A  41       0.111  13.149 -19.538  1.00  0.69           H  
ATOM    654 1HD2 ASN A  41      -2.817  11.062 -20.911  1.00  0.69           H  
ATOM    655 2HD2 ASN A  41      -2.569  11.730 -19.331  1.00  0.69           H  
ATOM    656  N   ALA A  42       2.710  11.505 -17.235  1.00  0.68           N  
ATOM    657  CA  ALA A  42       3.583  12.206 -16.306  1.00  0.68           C  
ATOM    658  C   ALA A  42       4.897  12.594 -16.950  1.00  0.68           C  
ATOM    659  O   ALA A  42       5.480  11.833 -17.726  1.00  0.68           O  
ATOM    660  CB  ALA A  42       3.884  11.359 -15.088  1.00  0.68           C  
ATOM    661  H   ALA A  42       2.511  10.517 -17.079  1.00  0.68           H  
ATOM    662  HA  ALA A  42       3.076  13.116 -15.996  1.00  0.68           H  
ATOM    663 1HB  ALA A  42       4.514  11.934 -14.425  1.00  0.68           H  
ATOM    664 2HB  ALA A  42       2.961  11.099 -14.582  1.00  0.68           H  
ATOM    665 3HB  ALA A  42       4.399  10.447 -15.391  1.00  0.68           H  
ATOM    666  N   ASP A  43       5.412  13.752 -16.570  1.00  0.67           N  
ATOM    667  CA  ASP A  43       6.745  14.144 -17.011  1.00  0.67           C  
ATOM    668  C   ASP A  43       7.763  13.632 -15.990  1.00  0.67           C  
ATOM    669  O   ASP A  43       7.969  14.277 -14.962  1.00  0.67           O  
ATOM    670  CB  ASP A  43       6.839  15.671 -17.175  1.00  0.67           C  
ATOM    671  CG  ASP A  43       8.206  16.192 -17.733  1.00  0.67           C  
ATOM    672  OD1 ASP A  43       9.169  15.462 -17.730  1.00  0.67           O  
ATOM    673  OD2 ASP A  43       8.281  17.331 -18.144  1.00  0.67           O  
ATOM    674  H   ASP A  43       4.869  14.360 -15.956  1.00  0.67           H  
ATOM    675  HA  ASP A  43       6.953  13.677 -17.973  1.00  0.67           H  
ATOM    676 1HB  ASP A  43       6.045  16.002 -17.848  1.00  0.67           H  
ATOM    677 2HB  ASP A  43       6.655  16.146 -16.208  1.00  0.67           H  
ATOM    678  N   CYS A  44       8.344  12.451 -16.237  1.00  0.66           N  
ATOM    679  CA  CYS A  44       9.283  11.847 -15.283  1.00  0.66           C  
ATOM    680  C   CYS A  44      10.728  11.788 -15.788  1.00  0.66           C  
ATOM    681  O   CYS A  44      11.031  11.107 -16.775  1.00  0.66           O  
ATOM    682  CB  CYS A  44       8.861  10.438 -14.899  1.00  0.66           C  
ATOM    683  SG  CYS A  44       9.964   9.687 -13.677  1.00  0.66           S  
ATOM    684  H   CYS A  44       8.116  11.970 -17.099  1.00  0.66           H  
ATOM    685  HA  CYS A  44       9.275  12.451 -14.382  1.00  0.66           H  
ATOM    686 1HB  CYS A  44       7.855  10.459 -14.479  1.00  0.66           H  
ATOM    687 2HB  CYS A  44       8.834   9.803 -15.781  1.00  0.66           H  
ATOM    688  HG  CYS A  44       9.945  10.715 -12.830  1.00  0.66           H  
ATOM    689  N   LYS A  45      11.619  12.489 -15.092  1.00  0.66           N  
ATOM    690  CA  LYS A  45      13.033  12.540 -15.472  1.00  0.66           C  
ATOM    691  C   LYS A  45      13.952  11.908 -14.426  1.00  0.66           C  
ATOM    692  O   LYS A  45      13.661  11.972 -13.233  1.00  0.66           O  
ATOM    693  CB  LYS A  45      13.455  13.986 -15.727  1.00  0.66           C  
ATOM    694  CG  LYS A  45      12.769  14.643 -16.938  1.00  0.66           C  
ATOM    695  CD  LYS A  45      13.307  16.051 -17.176  1.00  0.66           C  
ATOM    696  CE  LYS A  45      12.711  16.708 -18.437  1.00  0.66           C  
ATOM    697  NZ  LYS A  45      11.257  17.043 -18.288  1.00  0.66           N  
ATOM    698  H   LYS A  45      11.279  13.028 -14.292  1.00  0.66           H  
ATOM    699  HA  LYS A  45      13.161  11.981 -16.398  1.00  0.66           H  
ATOM    700 1HB  LYS A  45      13.207  14.587 -14.854  1.00  0.66           H  
ATOM    701 2HB  LYS A  45      14.538  14.038 -15.874  1.00  0.66           H  
ATOM    702 1HG  LYS A  45      12.941  14.039 -17.828  1.00  0.66           H  
ATOM    703 2HG  LYS A  45      11.686  14.704 -16.766  1.00  0.66           H  
ATOM    704 1HD  LYS A  45      13.079  16.675 -16.312  1.00  0.66           H  
ATOM    705 2HD  LYS A  45      14.396  16.007 -17.289  1.00  0.66           H  
ATOM    706 1HE  LYS A  45      13.263  17.623 -18.645  1.00  0.66           H  
ATOM    707 2HE  LYS A  45      12.829  16.026 -19.279  1.00  0.66           H  
ATOM    708 1HZ  LYS A  45      10.896  17.467 -19.124  1.00  0.66           H  
ATOM    709 2HZ  LYS A  45      10.698  16.214 -18.106  1.00  0.66           H  
ATOM    710 3HZ  LYS A  45      11.111  17.676 -17.525  1.00  0.66           H  
ATOM    711  N   ILE A  46      15.067  11.333 -14.891  1.00  0.67           N  
ATOM    712  CA  ILE A  46      16.086  10.712 -14.034  1.00  0.67           C  
ATOM    713  C   ILE A  46      17.385  11.509 -14.087  1.00  0.67           C  
ATOM    714  O   ILE A  46      17.829  11.899 -15.175  1.00  0.67           O  
ATOM    715  CB  ILE A  46      16.379   9.247 -14.448  1.00  0.67           C  
ATOM    716  CG1 ILE A  46      15.095   8.372 -14.331  1.00  0.67           C  
ATOM    717  CG2 ILE A  46      17.471   8.654 -13.514  1.00  0.67           C  
ATOM    718  CD1 ILE A  46      15.221   6.986 -14.967  1.00  0.67           C  
ATOM    719  H   ILE A  46      15.217  11.324 -15.890  1.00  0.67           H  
ATOM    720  HA  ILE A  46      15.731  10.716 -13.007  1.00  0.67           H  
ATOM    721  HB  ILE A  46      16.722   9.214 -15.487  1.00  0.67           H  
ATOM    722 1HG1 ILE A  46      14.867   8.231 -13.284  1.00  0.67           H  
ATOM    723 2HG1 ILE A  46      14.263   8.892 -14.800  1.00  0.67           H  
ATOM    724 1HG2 ILE A  46      17.676   7.623 -13.799  1.00  0.67           H  
ATOM    725 2HG2 ILE A  46      18.382   9.226 -13.592  1.00  0.67           H  
ATOM    726 3HG2 ILE A  46      17.118   8.686 -12.480  1.00  0.67           H  
ATOM    727 1HD1 ILE A  46      14.293   6.439 -14.834  1.00  0.67           H  
ATOM    728 2HD1 ILE A  46      15.428   7.096 -16.027  1.00  0.67           H  
ATOM    729 3HD1 ILE A  46      16.033   6.434 -14.495  1.00  0.67           H  
ATOM    730  N   TYR A  47      17.956  11.781 -12.911  1.00  0.70           N  
ATOM    731  CA  TYR A  47      19.201  12.527 -12.816  1.00  0.70           C  
ATOM    732  C   TYR A  47      20.328  11.859 -12.034  1.00  0.70           C  
ATOM    733  O   TYR A  47      20.106  11.152 -11.045  1.00  0.70           O  
ATOM    734  CB  TYR A  47      18.946  13.865 -12.161  1.00  0.70           C  
ATOM    735  CG  TYR A  47      18.047  14.722 -12.919  1.00  0.70           C  
ATOM    736  CD1 TYR A  47      16.691  14.620 -12.775  1.00  0.70           C  
ATOM    737  CD2 TYR A  47      18.577  15.620 -13.752  1.00  0.70           C  
ATOM    738  CE1 TYR A  47      15.866  15.477 -13.485  1.00  0.70           C  
ATOM    739  CE2 TYR A  47      17.779  16.450 -14.462  1.00  0.70           C  
ATOM    740  CZ  TYR A  47      16.434  16.398 -14.328  1.00  0.70           C  
ATOM    741  OH  TYR A  47      15.687  17.317 -15.000  1.00  0.70           O  
ATOM    742  H   TYR A  47      17.493  11.467 -12.061  1.00  0.70           H  
ATOM    743  HA  TYR A  47      19.556  12.688 -13.825  1.00  0.70           H  
ATOM    744 1HB  TYR A  47      18.535  13.710 -11.186  1.00  0.70           H  
ATOM    745 2HB  TYR A  47      19.896  14.395 -12.042  1.00  0.70           H  
ATOM    746  HD1 TYR A  47      16.276  13.876 -12.092  1.00  0.70           H  
ATOM    747  HD2 TYR A  47      19.655  15.690 -13.852  1.00  0.70           H  
ATOM    748  HE1 TYR A  47      14.788  15.428 -13.366  1.00  0.70           H  
ATOM    749  HE2 TYR A  47      18.222  17.190 -15.126  1.00  0.70           H  
ATOM    750  HH  TYR A  47      16.110  17.436 -15.898  1.00  0.70           H  
ATOM    751  N   ALA A  48      21.546  12.148 -12.473  1.00  0.74           N  
ATOM    752  CA  ALA A  48      22.782  11.756 -11.797  1.00  0.74           C  
ATOM    753  C   ALA A  48      23.917  12.605 -12.346  1.00  0.74           C  
ATOM    754  O   ALA A  48      24.106  12.671 -13.558  1.00  0.74           O  
ATOM    755  CB  ALA A  48      23.093  10.275 -11.997  1.00  0.74           C  
ATOM    756  H   ALA A  48      21.604  12.733 -13.310  1.00  0.74           H  
ATOM    757  HA  ALA A  48      22.674  11.960 -10.730  1.00  0.74           H  
ATOM    758 1HB  ALA A  48      24.019  10.024 -11.470  1.00  0.74           H  
ATOM    759 2HB  ALA A  48      22.285   9.672 -11.605  1.00  0.74           H  
ATOM    760 3HB  ALA A  48      23.219  10.070 -13.051  1.00  0.74           H  
ATOM    761  N   ASP A  49      24.747  13.184 -11.476  1.00  0.80           N  
ATOM    762  CA  ASP A  49      25.866  14.011 -11.955  1.00  0.80           C  
ATOM    763  C   ASP A  49      26.825  13.175 -12.798  1.00  0.80           C  
ATOM    764  O   ASP A  49      27.481  13.675 -13.715  1.00  0.80           O  
ATOM    765  CB  ASP A  49      26.605  14.651 -10.785  1.00  0.80           C  
ATOM    766  CG  ASP A  49      27.587  15.806 -11.193  1.00  0.80           C  
ATOM    767  OD1 ASP A  49      27.134  16.826 -11.705  1.00  0.80           O  
ATOM    768  OD2 ASP A  49      28.764  15.706 -10.922  1.00  0.80           O  
ATOM    769  H   ASP A  49      24.574  13.094 -10.484  1.00  0.80           H  
ATOM    770  HA  ASP A  49      25.463  14.806 -12.581  1.00  0.80           H  
ATOM    771 1HB  ASP A  49      25.878  15.055 -10.076  1.00  0.80           H  
ATOM    772 2HB  ASP A  49      27.179  13.884 -10.263  1.00  0.80           H  
ATOM    773  N   SER A  50      26.911  11.898 -12.455  1.00  0.86           N  
ATOM    774  CA  SER A  50      27.729  10.947 -13.170  1.00  0.86           C  
ATOM    775  C   SER A  50      27.194   9.548 -12.942  1.00  0.86           C  
ATOM    776  O   SER A  50      26.522   9.295 -11.935  1.00  0.86           O  
ATOM    777  CB  SER A  50      29.178  11.060 -12.748  1.00  0.86           C  
ATOM    778  OG  SER A  50      29.349  10.730 -11.401  1.00  0.86           O  
ATOM    779  H   SER A  50      26.342  11.581 -11.689  1.00  0.86           H  
ATOM    780  HA  SER A  50      27.663  11.165 -14.237  1.00  0.86           H  
ATOM    781 1HB  SER A  50      29.774  10.382 -13.359  1.00  0.86           H  
ATOM    782 2HB  SER A  50      29.545  12.070 -12.930  1.00  0.86           H  
ATOM    783  HG  SER A  50      30.245  10.336 -11.326  1.00  0.86           H  
ATOM    784  N   ILE A  51      27.518   8.660 -13.873  1.00  0.92           N  
ATOM    785  CA  ILE A  51      27.124   7.258 -13.852  1.00  0.92           C  
ATOM    786  C   ILE A  51      28.343   6.352 -14.030  1.00  0.92           C  
ATOM    787  O   ILE A  51      29.214   6.645 -14.854  1.00  0.92           O  
ATOM    788  CB  ILE A  51      26.058   6.976 -14.930  1.00  0.92           C  
ATOM    789  CG1 ILE A  51      24.830   7.810 -14.698  1.00  0.92           C  
ATOM    790  CG2 ILE A  51      25.655   5.562 -14.899  1.00  0.92           C  
ATOM    791  CD1 ILE A  51      23.859   7.662 -15.775  1.00  0.92           C  
ATOM    792  H   ILE A  51      28.074   8.982 -14.652  1.00  0.92           H  
ATOM    793  HA  ILE A  51      26.683   7.030 -12.888  1.00  0.92           H  
ATOM    794  HB  ILE A  51      26.457   7.221 -15.912  1.00  0.92           H  
ATOM    795 1HG1 ILE A  51      24.362   7.516 -13.767  1.00  0.92           H  
ATOM    796 2HG1 ILE A  51      25.096   8.859 -14.637  1.00  0.92           H  
ATOM    797 1HG2 ILE A  51      24.906   5.370 -15.662  1.00  0.92           H  
ATOM    798 2HG2 ILE A  51      26.515   4.955 -15.087  1.00  0.92           H  
ATOM    799 3HG2 ILE A  51      25.244   5.325 -13.916  1.00  0.92           H  
ATOM    800 1HD1 ILE A  51      23.025   8.260 -15.554  1.00  0.92           H  
ATOM    801 2HD1 ILE A  51      24.298   7.976 -16.723  1.00  0.92           H  
ATOM    802 3HD1 ILE A  51      23.555   6.626 -15.839  1.00  0.92           H  
ATOM    803  N   SER A  52      28.434   5.286 -13.236  1.00  0.97           N  
ATOM    804  CA  SER A  52      29.561   4.360 -13.330  1.00  0.97           C  
ATOM    805  C   SER A  52      29.597   3.635 -14.667  1.00  0.97           C  
ATOM    806  O   SER A  52      28.562   3.456 -15.309  1.00  0.97           O  
ATOM    807  CB  SER A  52      29.452   3.316 -12.240  1.00  0.97           C  
ATOM    808  OG  SER A  52      28.300   2.494 -12.450  1.00  0.97           O  
ATOM    809  H   SER A  52      27.688   5.090 -12.565  1.00  0.97           H  
ATOM    810  HA  SER A  52      30.485   4.926 -13.208  1.00  0.97           H  
ATOM    811 1HB  SER A  52      30.349   2.700 -12.233  1.00  0.97           H  
ATOM    812 2HB  SER A  52      29.378   3.808 -11.266  1.00  0.97           H  
ATOM    813  HG  SER A  52      27.538   3.083 -12.204  1.00  0.97           H  
ATOM    814  N   LYS A  53      30.780   3.141 -15.048  1.00  1.00           N  
ATOM    815  CA  LYS A  53      30.919   2.406 -16.306  1.00  1.00           C  
ATOM    816  C   LYS A  53      29.958   1.236 -16.419  1.00  1.00           C  
ATOM    817  O   LYS A  53      29.330   1.037 -17.462  1.00  1.00           O  
ATOM    818  CB  LYS A  53      32.338   1.871 -16.475  1.00  1.00           C  
ATOM    819  CG  LYS A  53      32.539   1.119 -17.783  1.00  1.00           C  
ATOM    820  CD  LYS A  53      33.959   0.591 -17.940  1.00  1.00           C  
ATOM    821  CE  LYS A  53      34.095  -0.192 -19.245  1.00  1.00           C  
ATOM    822  NZ  LYS A  53      35.429  -0.801 -19.392  1.00  1.00           N  
ATOM    823  H   LYS A  53      31.595   3.304 -14.474  1.00  1.00           H  
ATOM    824  HA  LYS A  53      30.703   3.088 -17.125  1.00  1.00           H  
ATOM    825 1HB  LYS A  53      33.050   2.695 -16.444  1.00  1.00           H  
ATOM    826 2HB  LYS A  53      32.578   1.192 -15.658  1.00  1.00           H  
ATOM    827 1HG  LYS A  53      31.845   0.279 -17.817  1.00  1.00           H  
ATOM    828 2HG  LYS A  53      32.314   1.781 -18.618  1.00  1.00           H  
ATOM    829 1HD  LYS A  53      34.666   1.421 -17.946  1.00  1.00           H  
ATOM    830 2HD  LYS A  53      34.202  -0.069 -17.107  1.00  1.00           H  
ATOM    831 1HE  LYS A  53      33.347  -0.982 -19.267  1.00  1.00           H  
ATOM    832 2HE  LYS A  53      33.922   0.483 -20.083  1.00  1.00           H  
ATOM    833 1HZ  LYS A  53      35.479  -1.322 -20.266  1.00  1.00           H  
ATOM    834 2HZ  LYS A  53      36.143  -0.095 -19.385  1.00  1.00           H  
ATOM    835 3HZ  LYS A  53      35.579  -1.446 -18.627  1.00  1.00           H  
ATOM    836  N   VAL A  54      29.821   0.466 -15.345  1.00  1.00           N  
ATOM    837  CA  VAL A  54      28.963  -0.697 -15.424  1.00  1.00           C  
ATOM    838  C   VAL A  54      27.529  -0.262 -15.632  1.00  1.00           C  
ATOM    839  O   VAL A  54      26.827  -0.829 -16.470  1.00  1.00           O  
ATOM    840  CB  VAL A  54      29.054  -1.560 -14.163  1.00  1.00           C  
ATOM    841  CG1 VAL A  54      28.032  -2.666 -14.241  1.00  1.00           C  
ATOM    842  CG2 VAL A  54      30.443  -2.133 -14.043  1.00  1.00           C  
ATOM    843  H   VAL A  54      30.327   0.679 -14.499  1.00  1.00           H  
ATOM    844  HA  VAL A  54      29.273  -1.301 -16.278  1.00  1.00           H  
ATOM    845  HB  VAL A  54      28.822  -0.949 -13.287  1.00  1.00           H  
ATOM    846 1HG1 VAL A  54      28.088  -3.273 -13.345  1.00  1.00           H  
ATOM    847 2HG1 VAL A  54      27.041  -2.253 -14.340  1.00  1.00           H  
ATOM    848 3HG1 VAL A  54      28.247  -3.283 -15.112  1.00  1.00           H  
ATOM    849 1HG2 VAL A  54      30.510  -2.747 -13.152  1.00  1.00           H  
ATOM    850 2HG2 VAL A  54      30.657  -2.746 -14.921  1.00  1.00           H  
ATOM    851 3HG2 VAL A  54      31.166  -1.321 -13.981  1.00  1.00           H  
ATOM    852  N   SER A  55      27.078   0.749 -14.889  1.00  0.99           N  
ATOM    853  CA  SER A  55      25.708   1.186 -15.082  1.00  0.99           C  
ATOM    854  C   SER A  55      25.479   1.688 -16.502  1.00  0.99           C  
ATOM    855  O   SER A  55      24.420   1.432 -17.080  1.00  0.99           O  
ATOM    856  CB  SER A  55      25.322   2.222 -14.089  1.00  0.99           C  
ATOM    857  OG  SER A  55      24.005   2.616 -14.309  1.00  0.99           O  
ATOM    858  H   SER A  55      27.667   1.235 -14.202  1.00  0.99           H  
ATOM    859  HA  SER A  55      25.055   0.327 -14.927  1.00  0.99           H  
ATOM    860 1HB  SER A  55      25.421   1.823 -13.104  1.00  0.99           H  
ATOM    861 2HB  SER A  55      25.991   3.037 -14.152  1.00  0.99           H  
ATOM    862  HG  SER A  55      23.973   2.944 -15.212  1.00  0.99           H  
ATOM    863  N   LYS A  56      26.443   2.434 -17.058  1.00  0.97           N  
ATOM    864  CA  LYS A  56      26.288   2.937 -18.418  1.00  0.97           C  
ATOM    865  C   LYS A  56      26.169   1.776 -19.397  1.00  0.97           C  
ATOM    866  O   LYS A  56      25.377   1.832 -20.339  1.00  0.97           O  
ATOM    867  CB  LYS A  56      27.439   3.867 -18.799  1.00  0.97           C  
ATOM    868  CG  LYS A  56      27.377   5.207 -18.071  1.00  0.97           C  
ATOM    869  CD  LYS A  56      28.352   6.230 -18.600  1.00  0.97           C  
ATOM    870  CE  LYS A  56      29.775   5.895 -18.205  1.00  0.97           C  
ATOM    871  NZ  LYS A  56      30.714   7.003 -18.545  1.00  0.97           N  
ATOM    872  H   LYS A  56      27.291   2.648 -16.529  1.00  0.97           H  
ATOM    873  HA  LYS A  56      25.368   3.509 -18.471  1.00  0.97           H  
ATOM    874 1HB  LYS A  56      28.387   3.387 -18.542  1.00  0.97           H  
ATOM    875 2HB  LYS A  56      27.434   4.044 -19.873  1.00  0.97           H  
ATOM    876 1HG  LYS A  56      26.364   5.608 -18.114  1.00  0.97           H  
ATOM    877 2HG  LYS A  56      27.634   5.034 -17.040  1.00  0.97           H  
ATOM    878 1HD  LYS A  56      28.282   6.283 -19.684  1.00  0.97           H  
ATOM    879 2HD  LYS A  56      28.100   7.207 -18.184  1.00  0.97           H  
ATOM    880 1HE  LYS A  56      29.815   5.707 -17.135  1.00  0.97           H  
ATOM    881 2HE  LYS A  56      30.088   4.993 -18.731  1.00  0.97           H  
ATOM    882 1HZ  LYS A  56      31.650   6.748 -18.268  1.00  0.97           H  
ATOM    883 2HZ  LYS A  56      30.690   7.176 -19.537  1.00  0.97           H  
ATOM    884 3HZ  LYS A  56      30.434   7.839 -18.049  1.00  0.97           H  
ATOM    885  N   ASN A  57      26.918   0.699 -19.165  1.00  0.95           N  
ATOM    886  CA  ASN A  57      26.807  -0.456 -20.039  1.00  0.95           C  
ATOM    887  C   ASN A  57      25.417  -1.091 -19.926  1.00  0.95           C  
ATOM    888  O   ASN A  57      24.838  -1.503 -20.938  1.00  0.95           O  
ATOM    889  CB  ASN A  57      27.909  -1.440 -19.743  1.00  0.95           C  
ATOM    890  CG  ASN A  57      29.244  -0.958 -20.277  1.00  0.95           C  
ATOM    891  OD1 ASN A  57      29.300  -0.138 -21.202  1.00  0.95           O  
ATOM    892  ND2 ASN A  57      30.315  -1.448 -19.724  1.00  0.95           N  
ATOM    893  H   ASN A  57      27.590   0.694 -18.394  1.00  0.95           H  
ATOM    894  HA  ASN A  57      26.926  -0.118 -21.067  1.00  0.95           H  
ATOM    895 1HB  ASN A  57      27.990  -1.591 -18.666  1.00  0.95           H  
ATOM    896 2HB  ASN A  57      27.660  -2.393 -20.192  1.00  0.95           H  
ATOM    897 1HD2 ASN A  57      31.208  -1.170 -20.065  1.00  0.95           H  
ATOM    898 2HD2 ASN A  57      30.237  -2.106 -18.976  1.00  0.95           H  
ATOM    899  N   VAL A  58      24.842  -1.097 -18.717  1.00  0.93           N  
ATOM    900  CA  VAL A  58      23.495  -1.632 -18.543  1.00  0.93           C  
ATOM    901  C   VAL A  58      22.514  -0.766 -19.321  1.00  0.93           C  
ATOM    902  O   VAL A  58      21.675  -1.292 -20.054  1.00  0.93           O  
ATOM    903  CB  VAL A  58      23.074  -1.688 -17.060  1.00  0.93           C  
ATOM    904  CG1 VAL A  58      21.574  -2.076 -16.958  1.00  0.93           C  
ATOM    905  CG2 VAL A  58      23.961  -2.704 -16.306  1.00  0.93           C  
ATOM    906  H   VAL A  58      25.372  -0.760 -17.910  1.00  0.93           H  
ATOM    907  HA  VAL A  58      23.467  -2.645 -18.947  1.00  0.93           H  
ATOM    908  HB  VAL A  58      23.192  -0.705 -16.616  1.00  0.93           H  
ATOM    909 1HG1 VAL A  58      21.278  -2.100 -15.909  1.00  0.93           H  
ATOM    910 2HG1 VAL A  58      20.969  -1.338 -17.490  1.00  0.93           H  
ATOM    911 3HG1 VAL A  58      21.418  -3.059 -17.402  1.00  0.93           H  
ATOM    912 1HG2 VAL A  58      23.670  -2.731 -15.260  1.00  0.93           H  
ATOM    913 2HG2 VAL A  58      23.840  -3.691 -16.747  1.00  0.93           H  
ATOM    914 3HG2 VAL A  58      24.997  -2.408 -16.381  1.00  0.93           H  
ATOM    915  N   LEU A  59      22.667   0.561 -19.214  1.00  0.95           N  
ATOM    916  CA  LEU A  59      21.798   1.485 -19.932  1.00  0.95           C  
ATOM    917  C   LEU A  59      21.904   1.287 -21.441  1.00  0.95           C  
ATOM    918  O   LEU A  59      20.889   1.285 -22.146  1.00  0.95           O  
ATOM    919  CB  LEU A  59      22.160   2.939 -19.579  1.00  0.95           C  
ATOM    920  CG  LEU A  59      21.787   3.398 -18.180  1.00  0.95           C  
ATOM    921  CD1 LEU A  59      22.391   4.769 -17.872  1.00  0.95           C  
ATOM    922  CD2 LEU A  59      20.314   3.486 -18.138  1.00  0.95           C  
ATOM    923  H   LEU A  59      23.390   0.925 -18.593  1.00  0.95           H  
ATOM    924  HA  LEU A  59      20.779   1.310 -19.617  1.00  0.95           H  
ATOM    925 1HB  LEU A  59      23.230   3.063 -19.696  1.00  0.95           H  
ATOM    926 2HB  LEU A  59      21.662   3.599 -20.289  1.00  0.95           H  
ATOM    927  HG  LEU A  59      22.149   2.683 -17.438  1.00  0.95           H  
ATOM    928 1HD1 LEU A  59      22.086   5.080 -16.877  1.00  0.95           H  
ATOM    929 2HD1 LEU A  59      23.472   4.714 -17.915  1.00  0.95           H  
ATOM    930 3HD1 LEU A  59      22.035   5.495 -18.602  1.00  0.95           H  
ATOM    931 1HD2 LEU A  59      20.001   3.820 -17.165  1.00  0.95           H  
ATOM    932 2HD2 LEU A  59      19.983   4.201 -18.890  1.00  0.95           H  
ATOM    933 3HD2 LEU A  59      19.894   2.514 -18.350  1.00  0.95           H  
ATOM    934  N   ASN A  60      23.118   1.057 -21.938  1.00  0.99           N  
ATOM    935  CA  ASN A  60      23.314   0.842 -23.363  1.00  0.99           C  
ATOM    936  C   ASN A  60      22.630  -0.447 -23.830  1.00  0.99           C  
ATOM    937  O   ASN A  60      22.116  -0.514 -24.946  1.00  0.99           O  
ATOM    938  CB  ASN A  60      24.794   0.802 -23.685  1.00  0.99           C  
ATOM    939  CG  ASN A  60      25.455   2.155 -23.584  1.00  0.99           C  
ATOM    940  OD1 ASN A  60      24.802   3.206 -23.661  1.00  0.99           O  
ATOM    941  ND2 ASN A  60      26.752   2.147 -23.412  1.00  0.99           N  
ATOM    942  H   ASN A  60      23.929   1.080 -21.320  1.00  0.99           H  
ATOM    943  HA  ASN A  60      22.855   1.668 -23.906  1.00  0.99           H  
ATOM    944 1HB  ASN A  60      25.290   0.120 -22.997  1.00  0.99           H  
ATOM    945 2HB  ASN A  60      24.936   0.412 -24.691  1.00  0.99           H  
ATOM    946 1HD2 ASN A  60      27.252   3.007 -23.333  1.00  0.99           H  
ATOM    947 2HD2 ASN A  60      27.240   1.277 -23.359  1.00  0.99           H  
ATOM    948  N   GLU A  61      22.613  -1.473 -22.973  1.00  1.06           N  
ATOM    949  CA  GLU A  61      21.968  -2.731 -23.331  1.00  1.06           C  
ATOM    950  C   GLU A  61      20.439  -2.634 -23.328  1.00  1.06           C  
ATOM    951  O   GLU A  61      19.777  -3.183 -24.212  1.00  1.06           O  
ATOM    952  CB  GLU A  61      22.403  -3.856 -22.383  1.00  1.06           C  
ATOM    953  CG  GLU A  61      21.807  -5.236 -22.718  1.00  1.06           C  
ATOM    954  CD  GLU A  61      22.258  -5.773 -24.065  1.00  1.06           C  
ATOM    955  OE1 GLU A  61      23.277  -5.355 -24.549  1.00  1.06           O  
ATOM    956  OE2 GLU A  61      21.575  -6.629 -24.610  1.00  1.06           O  
ATOM    957  H   GLU A  61      23.086  -1.386 -22.072  1.00  1.06           H  
ATOM    958  HA  GLU A  61      22.283  -2.995 -24.338  1.00  1.06           H  
ATOM    959 1HB  GLU A  61      23.490  -3.938 -22.392  1.00  1.06           H  
ATOM    960 2HB  GLU A  61      22.108  -3.603 -21.363  1.00  1.06           H  
ATOM    961 1HG  GLU A  61      22.102  -5.941 -21.944  1.00  1.06           H  
ATOM    962 2HG  GLU A  61      20.720  -5.157 -22.704  1.00  1.06           H  
ATOM    963  N   ILE A  62      19.867  -1.952 -22.333  1.00  1.15           N  
ATOM    964  CA  ILE A  62      18.411  -1.889 -22.254  1.00  1.15           C  
ATOM    965  C   ILE A  62      17.790  -0.831 -23.178  1.00  1.15           C  
ATOM    966  O   ILE A  62      16.657  -1.001 -23.646  1.00  1.15           O  
ATOM    967  CB  ILE A  62      17.947  -1.655 -20.806  1.00  1.15           C  
ATOM    968  CG1 ILE A  62      18.363  -0.303 -20.350  1.00  1.15           C  
ATOM    969  CG2 ILE A  62      18.506  -2.762 -19.882  1.00  1.15           C  
ATOM    970  CD1 ILE A  62      17.832   0.072 -19.056  1.00  1.15           C  
ATOM    971  H   ILE A  62      20.453  -1.519 -21.616  1.00  1.15           H  
ATOM    972  HA  ILE A  62      18.022  -2.858 -22.560  1.00  1.15           H  
ATOM    973  HB  ILE A  62      16.873  -1.672 -20.768  1.00  1.15           H  
ATOM    974 1HG1 ILE A  62      19.428  -0.271 -20.331  1.00  1.15           H  
ATOM    975 2HG1 ILE A  62      18.002   0.439 -21.041  1.00  1.15           H  
ATOM    976 1HG2 ILE A  62      18.163  -2.599 -18.865  1.00  1.15           H  
ATOM    977 2HG2 ILE A  62      18.154  -3.731 -20.229  1.00  1.15           H  
ATOM    978 3HG2 ILE A  62      19.595  -2.742 -19.903  1.00  1.15           H  
ATOM    979 1HD1 ILE A  62      18.175   1.066 -18.825  1.00  1.15           H  
ATOM    980 2HD1 ILE A  62      16.735   0.057 -19.091  1.00  1.15           H  
ATOM    981 3HD1 ILE A  62      18.187  -0.622 -18.314  1.00  1.15           H  
ATOM    982  N   ASN A  63      18.533   0.230 -23.514  1.00  1.22           N  
ATOM    983  CA  ASN A  63      17.954   1.259 -24.362  1.00  1.22           C  
ATOM    984  C   ASN A  63      16.653   1.844 -23.797  1.00  1.22           C  
ATOM    985  O   ASN A  63      16.677   2.816 -23.027  1.00  1.22           O  
ATOM    986  CB  ASN A  63      17.784   0.769 -25.794  1.00  1.22           C  
ATOM    987  CG  ASN A  63      19.104   0.503 -26.462  1.00  1.22           C  
ATOM    988  OD1 ASN A  63      19.996   1.362 -26.453  1.00  1.22           O  
ATOM    989  ND2 ASN A  63      19.251  -0.664 -27.031  1.00  1.22           N  
ATOM    990  H   ASN A  63      19.468   0.361 -23.131  1.00  1.22           H  
ATOM    991  HA  ASN A  63      18.667   2.086 -24.397  1.00  1.22           H  
ATOM    992 1HB  ASN A  63      17.199  -0.141 -25.837  1.00  1.22           H  
ATOM    993 2HB  ASN A  63      17.249   1.527 -26.370  1.00  1.22           H  
ATOM    994 1HD2 ASN A  63      20.117  -0.895 -27.477  1.00  1.22           H  
ATOM    995 2HD2 ASN A  63      18.507  -1.330 -27.005  1.00  1.22           H  
ATOM    996  N   GLU A  64      15.529   1.345 -24.305  1.00  1.24           N  
ATOM    997  CA  GLU A  64      14.199   1.856 -23.987  1.00  1.24           C  
ATOM    998  C   GLU A  64      14.183   3.336 -24.309  1.00  1.24           C  
ATOM    999  O   GLU A  64      14.347   3.740 -25.460  1.00  1.24           O  
ATOM   1000  CB  GLU A  64      13.845   1.673 -22.496  1.00  1.24           C  
ATOM   1001  CG  GLU A  64      13.786   0.292 -21.980  1.00  1.24           C  
ATOM   1002  CD  GLU A  64      13.312   0.274 -20.545  1.00  1.24           C  
ATOM   1003  OE1 GLU A  64      12.124   0.320 -20.340  1.00  1.24           O  
ATOM   1004  OE2 GLU A  64      14.129   0.230 -19.662  1.00  1.24           O  
ATOM   1005  H   GLU A  64      15.626   0.508 -24.862  1.00  1.24           H  
ATOM   1006  HA  GLU A  64      13.459   1.349 -24.608  1.00  1.24           H  
ATOM   1007 1HB  GLU A  64      14.580   2.159 -21.883  1.00  1.24           H  
ATOM   1008 2HB  GLU A  64      12.876   2.127 -22.287  1.00  1.24           H  
ATOM   1009 1HG  GLU A  64      13.110  -0.294 -22.596  1.00  1.24           H  
ATOM   1010 2HG  GLU A  64      14.778  -0.145 -22.041  1.00  1.24           H  
ATOM   1011  N   ALA A  65      13.995   4.138 -23.275  1.00  1.20           N  
ATOM   1012  CA  ALA A  65      13.976   5.571 -23.365  1.00  1.20           C  
ATOM   1013  C   ALA A  65      14.584   6.098 -22.088  1.00  1.20           C  
ATOM   1014  O   ALA A  65      14.091   7.068 -21.497  1.00  1.20           O  
ATOM   1015  CB  ALA A  65      12.568   6.095 -23.560  1.00  1.20           C  
ATOM   1016  H   ALA A  65      13.869   3.730 -22.363  1.00  1.20           H  
ATOM   1017  HA  ALA A  65      14.604   5.879 -24.199  1.00  1.20           H  
ATOM   1018 1HB  ALA A  65      12.591   7.183 -23.615  1.00  1.20           H  
ATOM   1019 2HB  ALA A  65      12.158   5.692 -24.487  1.00  1.20           H  
ATOM   1020 3HB  ALA A  65      11.946   5.787 -22.722  1.00  1.20           H  
ATOM   1021  N   ILE A  66      15.650   5.439 -21.640  1.00  1.12           N  
ATOM   1022  CA  ILE A  66      16.289   5.895 -20.420  1.00  1.12           C  
ATOM   1023  C   ILE A  66      17.459   6.801 -20.693  1.00  1.12           C  
ATOM   1024  O   ILE A  66      18.499   6.389 -21.209  1.00  1.12           O  
ATOM   1025  CB  ILE A  66      16.769   4.743 -19.536  1.00  1.12           C  
ATOM   1026  CG1 ILE A  66      15.603   3.810 -19.249  1.00  1.12           C  
ATOM   1027  CG2 ILE A  66      17.358   5.328 -18.241  1.00  1.12           C  
ATOM   1028  CD1 ILE A  66      14.435   4.495 -18.558  1.00  1.12           C  
ATOM   1029  H   ILE A  66      16.009   4.626 -22.151  1.00  1.12           H  
ATOM   1030  HA  ILE A  66      15.564   6.464 -19.844  1.00  1.12           H  
ATOM   1031  HB  ILE A  66      17.531   4.164 -20.065  1.00  1.12           H  
ATOM   1032 1HG1 ILE A  66      15.253   3.410 -20.183  1.00  1.12           H  
ATOM   1033 2HG1 ILE A  66      15.947   2.980 -18.641  1.00  1.12           H  
ATOM   1034 1HG2 ILE A  66      17.707   4.539 -17.609  1.00  1.12           H  
ATOM   1035 2HG2 ILE A  66      18.192   5.986 -18.485  1.00  1.12           H  
ATOM   1036 3HG2 ILE A  66      16.595   5.897 -17.722  1.00  1.12           H  
ATOM   1037 1HD1 ILE A  66      13.632   3.776 -18.405  1.00  1.12           H  
ATOM   1038 2HD1 ILE A  66      14.753   4.897 -17.597  1.00  1.12           H  
ATOM   1039 3HD1 ILE A  66      14.073   5.306 -19.182  1.00  1.12           H  
ATOM   1040  N   PHE A  67      17.284   8.040 -20.303  1.00  1.04           N  
ATOM   1041  CA  PHE A  67      18.297   9.045 -20.469  1.00  1.04           C  
ATOM   1042  C   PHE A  67      18.489   9.614 -19.092  1.00  1.04           C  
ATOM   1043  O   PHE A  67      17.518   9.714 -18.339  1.00  1.04           O  
ATOM   1044  CB  PHE A  67      17.823  10.132 -21.431  1.00  1.04           C  
ATOM   1045  CG  PHE A  67      17.478   9.607 -22.804  1.00  1.04           C  
ATOM   1046  CD1 PHE A  67      16.190   9.155 -23.073  1.00  1.04           C  
ATOM   1047  CD2 PHE A  67      18.420   9.545 -23.814  1.00  1.04           C  
ATOM   1048  CE1 PHE A  67      15.853   8.664 -24.315  1.00  1.04           C  
ATOM   1049  CE2 PHE A  67      18.084   9.047 -25.062  1.00  1.04           C  
ATOM   1050  CZ  PHE A  67      16.797   8.607 -25.310  1.00  1.04           C  
ATOM   1051  H   PHE A  67      16.400   8.294 -19.889  1.00  1.04           H  
ATOM   1052  HA  PHE A  67      19.229   8.597 -20.815  1.00  1.04           H  
ATOM   1053 1HB  PHE A  67      16.942  10.623 -21.022  1.00  1.04           H  
ATOM   1054 2HB  PHE A  67      18.601  10.888 -21.536  1.00  1.04           H  
ATOM   1055  HD1 PHE A  67      15.437   9.194 -22.285  1.00  1.04           H  
ATOM   1056  HD2 PHE A  67      19.436   9.890 -23.618  1.00  1.04           H  
ATOM   1057  HE1 PHE A  67      14.838   8.321 -24.506  1.00  1.04           H  
ATOM   1058  HE2 PHE A  67      18.834   9.002 -25.850  1.00  1.04           H  
ATOM   1059  HZ  PHE A  67      16.532   8.217 -26.293  1.00  1.04           H  
ATOM   1060  N   VAL A  68      19.707   9.980 -18.752  1.00  0.96           N  
ATOM   1061  CA  VAL A  68      19.932  10.553 -17.441  1.00  0.96           C  
ATOM   1062  C   VAL A  68      20.602  11.910 -17.585  1.00  0.96           C  
ATOM   1063  O   VAL A  68      21.595  12.048 -18.302  1.00  0.96           O  
ATOM   1064  CB  VAL A  68      20.769   9.599 -16.570  1.00  0.96           C  
ATOM   1065  CG1 VAL A  68      20.989  10.233 -15.203  1.00  0.96           C  
ATOM   1066  CG2 VAL A  68      20.041   8.224 -16.430  1.00  0.96           C  
ATOM   1067  H   VAL A  68      20.474   9.872 -19.399  1.00  0.96           H  
ATOM   1068  HA  VAL A  68      18.973  10.698 -16.951  1.00  0.96           H  
ATOM   1069  HB  VAL A  68      21.739   9.455 -17.030  1.00  0.96           H  
ATOM   1070 1HG1 VAL A  68      21.569   9.583 -14.576  1.00  0.96           H  
ATOM   1071 2HG1 VAL A  68      21.508  11.186 -15.313  1.00  0.96           H  
ATOM   1072 3HG1 VAL A  68      20.033  10.397 -14.744  1.00  0.96           H  
ATOM   1073 1HG2 VAL A  68      20.635   7.555 -15.811  1.00  0.96           H  
ATOM   1074 2HG2 VAL A  68      19.071   8.379 -15.969  1.00  0.96           H  
ATOM   1075 3HG2 VAL A  68      19.905   7.773 -17.409  1.00  0.96           H  
ATOM   1076  N   GLU A  69      20.029  12.906 -16.931  1.00  0.91           N  
ATOM   1077  CA  GLU A  69      20.535  14.273 -16.983  1.00  0.91           C  
ATOM   1078  C   GLU A  69      21.437  14.570 -15.777  1.00  0.91           C  
ATOM   1079  O   GLU A  69      21.293  13.954 -14.726  1.00  0.91           O  
ATOM   1080  CB  GLU A  69      19.362  15.247 -17.081  1.00  0.91           C  
ATOM   1081  CG  GLU A  69      18.548  15.220 -18.378  1.00  0.91           C  
ATOM   1082  CD  GLU A  69      17.377  16.261 -18.409  1.00  0.91           C  
ATOM   1083  OE1 GLU A  69      17.174  16.978 -17.438  1.00  0.91           O  
ATOM   1084  OE2 GLU A  69      16.703  16.314 -19.411  1.00  0.91           O  
ATOM   1085  H   GLU A  69      19.213  12.687 -16.353  1.00  0.91           H  
ATOM   1086  HA  GLU A  69      21.137  14.383 -17.885  1.00  0.91           H  
ATOM   1087 1HB  GLU A  69      18.651  14.922 -16.365  1.00  0.91           H  
ATOM   1088 2HB  GLU A  69      19.675  16.263 -16.845  1.00  0.91           H  
ATOM   1089 1HG  GLU A  69      19.219  15.419 -19.213  1.00  0.91           H  
ATOM   1090 2HG  GLU A  69      18.139  14.218 -18.508  1.00  0.91           H  
ATOM   1091  N   SER A  70      22.394  15.483 -15.936  1.00  0.89           N  
ATOM   1092  CA  SER A  70      23.343  15.807 -14.859  1.00  0.89           C  
ATOM   1093  C   SER A  70      22.800  16.531 -13.615  1.00  0.89           C  
ATOM   1094  O   SER A  70      23.202  16.221 -12.494  1.00  0.89           O  
ATOM   1095  CB  SER A  70      24.468  16.636 -15.429  1.00  0.89           C  
ATOM   1096  OG  SER A  70      25.224  15.889 -16.345  1.00  0.89           O  
ATOM   1097  H   SER A  70      22.475  15.956 -16.823  1.00  0.89           H  
ATOM   1098  HA  SER A  70      23.772  14.867 -14.524  1.00  0.89           H  
ATOM   1099 1HB  SER A  70      24.058  17.519 -15.919  1.00  0.89           H  
ATOM   1100 2HB  SER A  70      25.110  16.978 -14.615  1.00  0.89           H  
ATOM   1101  HG  SER A  70      25.637  15.180 -15.827  1.00  0.89           H  
ATOM   1102  N   TYR A  71      21.904  17.498 -13.801  1.00  0.88           N  
ATOM   1103  CA  TYR A  71      21.429  18.308 -12.675  1.00  0.88           C  
ATOM   1104  C   TYR A  71      19.940  18.619 -12.829  1.00  0.88           C  
ATOM   1105  O   TYR A  71      19.532  19.057 -13.903  1.00  0.88           O  
ATOM   1106  CB  TYR A  71      22.216  19.624 -12.658  1.00  0.88           C  
ATOM   1107  CG  TYR A  71      21.821  20.593 -11.579  1.00  0.88           C  
ATOM   1108  CD1 TYR A  71      22.398  20.527 -10.326  1.00  0.88           C  
ATOM   1109  CD2 TYR A  71      20.851  21.537 -11.845  1.00  0.88           C  
ATOM   1110  CE1 TYR A  71      22.007  21.415  -9.339  1.00  0.88           C  
ATOM   1111  CE2 TYR A  71      20.460  22.417 -10.871  1.00  0.88           C  
ATOM   1112  CZ  TYR A  71      21.030  22.364  -9.623  1.00  0.88           C  
ATOM   1113  OH  TYR A  71      20.629  23.260  -8.665  1.00  0.88           O  
ATOM   1114  H   TYR A  71      21.575  17.693 -14.736  1.00  0.88           H  
ATOM   1115  HA  TYR A  71      21.617  17.751 -11.765  1.00  0.88           H  
ATOM   1116 1HB  TYR A  71      23.279  19.398 -12.532  1.00  0.88           H  
ATOM   1117 2HB  TYR A  71      22.102  20.124 -13.618  1.00  0.88           H  
ATOM   1118  HD1 TYR A  71      23.159  19.776 -10.121  1.00  0.88           H  
ATOM   1119  HD2 TYR A  71      20.388  21.580 -12.830  1.00  0.88           H  
ATOM   1120  HE1 TYR A  71      22.463  21.365  -8.350  1.00  0.88           H  
ATOM   1121  HE2 TYR A  71      19.689  23.157 -11.089  1.00  0.88           H  
ATOM   1122  HH  TYR A  71      19.998  23.873  -9.055  1.00  0.88           H  
ATOM   1123  N   PRO A  72      19.110  18.445 -11.783  1.00  0.87           N  
ATOM   1124  CA  PRO A  72      17.676  18.614 -11.840  1.00  0.87           C  
ATOM   1125  C   PRO A  72      17.090  19.978 -11.999  1.00  0.87           C  
ATOM   1126  O   PRO A  72      17.500  20.941 -11.353  1.00  0.87           O  
ATOM   1127  CB  PRO A  72      17.235  18.022 -10.511  1.00  0.87           C  
ATOM   1128  CG  PRO A  72      18.394  18.183  -9.602  1.00  0.87           C  
ATOM   1129  CD  PRO A  72      19.606  17.994 -10.476  1.00  0.87           C  
ATOM   1130  HA  PRO A  72      17.272  18.014 -12.607  1.00  0.87           H  
ATOM   1131 1HB  PRO A  72      16.366  18.548 -10.169  1.00  0.87           H  
ATOM   1132 2HB  PRO A  72      16.942  16.974 -10.652  1.00  0.87           H  
ATOM   1133 1HG  PRO A  72      18.371  19.176  -9.127  1.00  0.87           H  
ATOM   1134 2HG  PRO A  72      18.320  17.451  -8.796  1.00  0.87           H  
ATOM   1135 1HD  PRO A  72      20.407  18.621 -10.095  1.00  0.87           H  
ATOM   1136 2HD  PRO A  72      19.884  16.925 -10.513  1.00  0.87           H  
ATOM   1137  N   LYS A  73      15.963  19.995 -12.721  1.00  0.84           N  
ATOM   1138  CA  LYS A  73      15.109  21.179 -12.754  1.00  0.84           C  
ATOM   1139  C   LYS A  73      14.097  21.086 -11.604  1.00  0.84           C  
ATOM   1140  O   LYS A  73      13.400  22.048 -11.279  1.00  0.84           O  
ATOM   1141  CB  LYS A  73      14.400  21.307 -14.102  1.00  0.84           C  
ATOM   1142  CG  LYS A  73      15.346  21.565 -15.277  1.00  0.84           C  
ATOM   1143  CD  LYS A  73      14.592  21.723 -16.595  1.00  0.84           C  
ATOM   1144  CE  LYS A  73      15.551  22.021 -17.747  1.00  0.84           C  
ATOM   1145  NZ  LYS A  73      14.838  22.180 -19.046  1.00  0.84           N  
ATOM   1146  H   LYS A  73      15.725  19.176 -13.307  1.00  0.84           H  
ATOM   1147  HA  LYS A  73      15.722  22.067 -12.594  1.00  0.84           H  
ATOM   1148 1HB  LYS A  73      13.844  20.391 -14.307  1.00  0.84           H  
ATOM   1149 2HB  LYS A  73      13.680  22.123 -14.058  1.00  0.84           H  
ATOM   1150 1HG  LYS A  73      15.923  22.471 -15.085  1.00  0.84           H  
ATOM   1151 2HG  LYS A  73      16.042  20.727 -15.365  1.00  0.84           H  
ATOM   1152 1HD  LYS A  73      14.050  20.800 -16.813  1.00  0.84           H  
ATOM   1153 2HD  LYS A  73      13.872  22.537 -16.510  1.00  0.84           H  
ATOM   1154 1HE  LYS A  73      16.094  22.939 -17.526  1.00  0.84           H  
ATOM   1155 2HE  LYS A  73      16.265  21.200 -17.834  1.00  0.84           H  
ATOM   1156 1HZ  LYS A  73      15.509  22.375 -19.775  1.00  0.84           H  
ATOM   1157 2HZ  LYS A  73      14.341  21.331 -19.266  1.00  0.84           H  
ATOM   1158 3HZ  LYS A  73      14.182  22.945 -18.979  1.00  0.84           H  
ATOM   1159  N   LEU A  74      14.082  19.904 -10.988  1.00  0.80           N  
ATOM   1160  CA  LEU A  74      13.210  19.485  -9.900  1.00  0.80           C  
ATOM   1161  C   LEU A  74      11.733  19.473 -10.261  1.00  0.80           C  
ATOM   1162  O   LEU A  74      11.330  19.822 -11.373  1.00  0.80           O  
ATOM   1163  CB  LEU A  74      13.478  20.304  -8.626  1.00  0.80           C  
ATOM   1164  CG  LEU A  74      14.880  20.082  -8.013  1.00  0.80           C  
ATOM   1165  CD1 LEU A  74      15.066  20.985  -6.805  1.00  0.80           C  
ATOM   1166  CD2 LEU A  74      15.010  18.611  -7.629  1.00  0.80           C  
ATOM   1167  H   LEU A  74      14.728  19.219 -11.339  1.00  0.80           H  
ATOM   1168  HA  LEU A  74      13.475  18.456  -9.657  1.00  0.80           H  
ATOM   1169 1HB  LEU A  74      13.373  21.362  -8.850  1.00  0.80           H  
ATOM   1170 2HB  LEU A  74      12.742  20.043  -7.869  1.00  0.80           H  
ATOM   1171  HG  LEU A  74      15.649  20.342  -8.743  1.00  0.80           H  
ATOM   1172 1HD1 LEU A  74      16.057  20.832  -6.371  1.00  0.80           H  
ATOM   1173 2HD1 LEU A  74      14.968  22.022  -7.122  1.00  0.80           H  
ATOM   1174 3HD1 LEU A  74      14.307  20.758  -6.054  1.00  0.80           H  
ATOM   1175 1HD2 LEU A  74      15.995  18.428  -7.194  1.00  0.80           H  
ATOM   1176 2HD2 LEU A  74      14.239  18.376  -6.915  1.00  0.80           H  
ATOM   1177 3HD2 LEU A  74      14.879  17.990  -8.502  1.00  0.80           H  
ATOM   1178  N   SER A  75      10.949  18.952  -9.332  1.00  0.74           N  
ATOM   1179  CA  SER A  75       9.540  18.665  -9.524  1.00  0.74           C  
ATOM   1180  C   SER A  75       8.754  18.696  -8.250  1.00  0.74           C  
ATOM   1181  O   SER A  75       9.298  18.539  -7.164  1.00  0.74           O  
ATOM   1182  CB  SER A  75       9.334  17.296 -10.101  1.00  0.74           C  
ATOM   1183  OG  SER A  75       7.959  17.025 -10.175  1.00  0.74           O  
ATOM   1184  H   SER A  75      11.363  18.703  -8.448  1.00  0.74           H  
ATOM   1185  HA  SER A  75       9.127  19.413 -10.202  1.00  0.74           H  
ATOM   1186 1HB  SER A  75       9.783  17.225 -11.092  1.00  0.74           H  
ATOM   1187 2HB  SER A  75       9.818  16.558  -9.462  1.00  0.74           H  
ATOM   1188  HG  SER A  75       7.641  17.490 -10.951  1.00  0.74           H  
ATOM   1189  N   ASP A  76       7.441  18.839  -8.384  1.00  0.69           N  
ATOM   1190  CA  ASP A  76       6.539  18.798  -7.241  1.00  0.69           C  
ATOM   1191  C   ASP A  76       6.754  17.511  -6.440  1.00  0.69           C  
ATOM   1192  O   ASP A  76       6.607  17.519  -5.209  1.00  0.69           O  
ATOM   1193  CB  ASP A  76       5.093  18.873  -7.718  1.00  0.69           C  
ATOM   1194  CG  ASP A  76       4.716  20.251  -8.265  1.00  0.69           C  
ATOM   1195  OD1 ASP A  76       5.452  21.194  -8.042  1.00  0.69           O  
ATOM   1196  OD2 ASP A  76       3.705  20.346  -8.910  1.00  0.69           O  
ATOM   1197  H   ASP A  76       7.059  18.960  -9.310  1.00  0.69           H  
ATOM   1198  HA  ASP A  76       6.738  19.649  -6.598  1.00  0.69           H  
ATOM   1199 1HB  ASP A  76       4.930  18.127  -8.498  1.00  0.69           H  
ATOM   1200 2HB  ASP A  76       4.426  18.630  -6.892  1.00  0.69           H  
ATOM   1201  N   THR A  77       7.076  16.412  -7.140  1.00  0.65           N  
ATOM   1202  CA  THR A  77       7.355  15.147  -6.458  1.00  0.65           C  
ATOM   1203  C   THR A  77       8.736  14.644  -6.842  1.00  0.65           C  
ATOM   1204  O   THR A  77       9.021  14.417  -8.023  1.00  0.65           O  
ATOM   1205  CB  THR A  77       6.300  14.078  -6.755  1.00  0.65           C  
ATOM   1206  OG1 THR A  77       5.020  14.555  -6.314  1.00  0.65           O  
ATOM   1207  CG2 THR A  77       6.627  12.776  -6.029  1.00  0.65           C  
ATOM   1208  H   THR A  77       7.194  16.492  -8.157  1.00  0.65           H  
ATOM   1209  HA  THR A  77       7.356  15.322  -5.383  1.00  0.65           H  
ATOM   1210  HB  THR A  77       6.261  13.896  -7.831  1.00  0.65           H  
ATOM   1211  HG1 THR A  77       5.099  14.864  -5.401  1.00  0.65           H  
ATOM   1212 1HG2 THR A  77       5.863  12.036  -6.244  1.00  0.65           H  
ATOM   1213 2HG2 THR A  77       7.597  12.399  -6.354  1.00  0.65           H  
ATOM   1214 3HG2 THR A  77       6.652  12.977  -4.967  1.00  0.65           H  
ATOM   1215  N   VAL A  78       9.579  14.455  -5.841  1.00  0.62           N  
ATOM   1216  CA  VAL A  78      10.934  14.017  -6.092  1.00  0.62           C  
ATOM   1217  C   VAL A  78      11.226  12.719  -5.376  1.00  0.62           C  
ATOM   1218  O   VAL A  78      10.986  12.594  -4.175  1.00  0.62           O  
ATOM   1219  CB  VAL A  78      11.953  15.075  -5.621  1.00  0.62           C  
ATOM   1220  CG1 VAL A  78      13.381  14.578  -5.892  1.00  0.62           C  
ATOM   1221  CG2 VAL A  78      11.662  16.425  -6.300  1.00  0.62           C  
ATOM   1222  H   VAL A  78       9.267  14.645  -4.888  1.00  0.62           H  
ATOM   1223  HA  VAL A  78      11.057  13.869  -7.159  1.00  0.62           H  
ATOM   1224  HB  VAL A  78      11.859  15.193  -4.561  1.00  0.62           H  
ATOM   1225 1HG1 VAL A  78      14.089  15.301  -5.541  1.00  0.62           H  
ATOM   1226 2HG1 VAL A  78      13.556  13.637  -5.375  1.00  0.62           H  
ATOM   1227 3HG1 VAL A  78      13.513  14.430  -6.962  1.00  0.62           H  
ATOM   1228 1HG2 VAL A  78      12.361  17.168  -5.950  1.00  0.62           H  
ATOM   1229 2HG2 VAL A  78      11.744  16.334  -7.366  1.00  0.62           H  
ATOM   1230 3HG2 VAL A  78      10.652  16.739  -6.048  1.00  0.62           H  
ATOM   1231  N   PHE A  79      11.743  11.761  -6.109  1.00  0.61           N  
ATOM   1232  CA  PHE A  79      12.129  10.519  -5.505  1.00  0.61           C  
ATOM   1233  C   PHE A  79      13.629  10.492  -5.409  1.00  0.61           C  
ATOM   1234  O   PHE A  79      14.318  10.910  -6.338  1.00  0.61           O  
ATOM   1235  CB  PHE A  79      11.672   9.320  -6.319  1.00  0.61           C  
ATOM   1236  CG  PHE A  79      10.215   9.104  -6.344  1.00  0.61           C  
ATOM   1237  CD1 PHE A  79       9.430   9.445  -7.425  1.00  0.61           C  
ATOM   1238  CD2 PHE A  79       9.628   8.543  -5.274  1.00  0.61           C  
ATOM   1239  CE1 PHE A  79       8.074   9.190  -7.386  1.00  0.61           C  
ATOM   1240  CE2 PHE A  79       8.297   8.326  -5.232  1.00  0.61           C  
ATOM   1241  CZ  PHE A  79       7.510   8.641  -6.293  1.00  0.61           C  
ATOM   1242  H   PHE A  79      11.906  11.925  -7.095  1.00  0.61           H  
ATOM   1243  HA  PHE A  79      11.705  10.457  -4.507  1.00  0.61           H  
ATOM   1244 1HB  PHE A  79      12.014   9.435  -7.337  1.00  0.61           H  
ATOM   1245 2HB  PHE A  79      12.144   8.422  -5.917  1.00  0.61           H  
ATOM   1246  HD1 PHE A  79       9.889   9.894  -8.308  1.00  0.61           H  
ATOM   1247  HD2 PHE A  79      10.256   8.273  -4.422  1.00  0.61           H  
ATOM   1248  HE1 PHE A  79       7.458   9.422  -8.223  1.00  0.61           H  
ATOM   1249  HE2 PHE A  79       7.870   7.901  -4.349  1.00  0.61           H  
ATOM   1250  HZ  PHE A  79       6.437   8.450  -6.264  1.00  0.61           H  
ATOM   1251  N   ILE A  80      14.128   9.984  -4.313  1.00  0.61           N  
ATOM   1252  CA  ILE A  80      15.544   9.800  -4.147  1.00  0.61           C  
ATOM   1253  C   ILE A  80      15.787   8.308  -4.031  1.00  0.61           C  
ATOM   1254  O   ILE A  80      15.163   7.625  -3.212  1.00  0.61           O  
ATOM   1255  CB  ILE A  80      16.092  10.601  -2.955  1.00  0.61           C  
ATOM   1256  CG1 ILE A  80      15.841  12.114  -3.171  1.00  0.61           C  
ATOM   1257  CG2 ILE A  80      17.522  10.328  -2.832  1.00  0.61           C  
ATOM   1258  CD1 ILE A  80      16.207  12.999  -1.994  1.00  0.61           C  
ATOM   1259  H   ILE A  80      13.496   9.715  -3.569  1.00  0.61           H  
ATOM   1260  HA  ILE A  80      16.061  10.152  -5.040  1.00  0.61           H  
ATOM   1261  HB  ILE A  80      15.580  10.305  -2.036  1.00  0.61           H  
ATOM   1262 1HG1 ILE A  80      16.406  12.428  -4.028  1.00  0.61           H  
ATOM   1263 2HG1 ILE A  80      14.782  12.262  -3.381  1.00  0.61           H  
ATOM   1264 1HG2 ILE A  80      17.934  10.876  -2.003  1.00  0.61           H  
ATOM   1265 2HG2 ILE A  80      17.650   9.260  -2.666  1.00  0.61           H  
ATOM   1266 3HG2 ILE A  80      18.031  10.623  -3.755  1.00  0.61           H  
ATOM   1267 1HD1 ILE A  80      15.992  14.041  -2.241  1.00  0.61           H  
ATOM   1268 2HD1 ILE A  80      15.628  12.702  -1.117  1.00  0.61           H  
ATOM   1269 3HD1 ILE A  80      17.268  12.893  -1.780  1.00  0.61           H  
ATOM   1270  N   VAL A  81      16.643   7.802  -4.901  1.00  0.63           N  
ATOM   1271  CA  VAL A  81      16.909   6.378  -4.992  1.00  0.63           C  
ATOM   1272  C   VAL A  81      18.340   5.996  -4.634  1.00  0.63           C  
ATOM   1273  O   VAL A  81      19.301   6.509  -5.216  1.00  0.63           O  
ATOM   1274  CB  VAL A  81      16.595   5.945  -6.429  1.00  0.63           C  
ATOM   1275  CG1 VAL A  81      16.899   4.546  -6.642  1.00  0.63           C  
ATOM   1276  CG2 VAL A  81      15.104   6.194  -6.731  1.00  0.63           C  
ATOM   1277  H   VAL A  81      17.116   8.436  -5.547  1.00  0.63           H  
ATOM   1278  HA  VAL A  81      16.234   5.857  -4.310  1.00  0.63           H  
ATOM   1279  HB  VAL A  81      17.212   6.530  -7.115  1.00  0.63           H  
ATOM   1280 1HG1 VAL A  81      16.670   4.327  -7.675  1.00  0.63           H  
ATOM   1281 2HG1 VAL A  81      17.952   4.359  -6.450  1.00  0.63           H  
ATOM   1282 3HG1 VAL A  81      16.290   3.940  -5.982  1.00  0.63           H  
ATOM   1283 1HG2 VAL A  81      14.891   5.900  -7.759  1.00  0.63           H  
ATOM   1284 2HG2 VAL A  81      14.490   5.603  -6.048  1.00  0.63           H  
ATOM   1285 3HG2 VAL A  81      14.872   7.250  -6.602  1.00  0.63           H  
ATOM   1286  N   ASP A  82      18.468   5.084  -3.670  1.00  0.66           N  
ATOM   1287  CA  ASP A  82      19.766   4.586  -3.206  1.00  0.66           C  
ATOM   1288  C   ASP A  82      20.720   5.687  -2.754  1.00  0.66           C  
ATOM   1289  O   ASP A  82      21.918   5.625  -3.038  1.00  0.66           O  
ATOM   1290  CB  ASP A  82      20.442   3.797  -4.322  1.00  0.66           C  
ATOM   1291  CG  ASP A  82      21.615   2.910  -3.888  1.00  0.66           C  
ATOM   1292  OD1 ASP A  82      21.643   2.443  -2.782  1.00  0.66           O  
ATOM   1293  OD2 ASP A  82      22.460   2.690  -4.704  1.00  0.66           O  
ATOM   1294  H   ASP A  82      17.622   4.723  -3.214  1.00  0.66           H  
ATOM   1295  HA  ASP A  82      19.588   3.920  -2.362  1.00  0.66           H  
ATOM   1296 1HB  ASP A  82      19.698   3.157  -4.805  1.00  0.66           H  
ATOM   1297 2HB  ASP A  82      20.810   4.490  -5.073  1.00  0.66           H  
ATOM   1298  N   THR A  83      20.189   6.683  -2.066  1.00  0.71           N  
ATOM   1299  CA  THR A  83      20.961   7.776  -1.509  1.00  0.71           C  
ATOM   1300  C   THR A  83      20.456   8.040  -0.112  1.00  0.71           C  
ATOM   1301  O   THR A  83      19.247   8.111   0.103  1.00  0.71           O  
ATOM   1302  CB  THR A  83      20.848   9.047  -2.341  1.00  0.71           C  
ATOM   1303  OG1 THR A  83      21.298   8.810  -3.677  1.00  0.71           O  
ATOM   1304  CG2 THR A  83      21.659  10.097  -1.750  1.00  0.71           C  
ATOM   1305  H   THR A  83      19.200   6.639  -1.877  1.00  0.71           H  
ATOM   1306  HA  THR A  83      22.010   7.483  -1.444  1.00  0.71           H  
ATOM   1307  HB  THR A  83      19.862   9.357  -2.363  1.00  0.71           H  
ATOM   1308  HG1 THR A  83      20.709   8.176  -4.115  1.00  0.71           H  
ATOM   1309 1HG2 THR A  83      21.571  10.964  -2.334  1.00  0.71           H  
ATOM   1310 2HG2 THR A  83      21.339  10.317  -0.744  1.00  0.71           H  
ATOM   1311 3HG2 THR A  83      22.670   9.757  -1.745  1.00  0.71           H  
ATOM   1312  N   SER A  84      21.358   8.200   0.842  1.00  0.77           N  
ATOM   1313  CA  SER A  84      20.902   8.443   2.197  1.00  0.77           C  
ATOM   1314  C   SER A  84      21.196   9.874   2.661  1.00  0.77           C  
ATOM   1315  O   SER A  84      20.477  10.419   3.519  1.00  0.77           O  
ATOM   1316  CB  SER A  84      21.555   7.424   3.098  1.00  0.77           C  
ATOM   1317  OG  SER A  84      22.947   7.590   3.113  1.00  0.77           O  
ATOM   1318  H   SER A  84      22.354   8.172   0.626  1.00  0.77           H  
ATOM   1319  HA  SER A  84      19.826   8.289   2.238  1.00  0.77           H  
ATOM   1320 1HB  SER A  84      21.160   7.485   4.092  1.00  0.77           H  
ATOM   1321 2HB  SER A  84      21.319   6.427   2.733  1.00  0.77           H  
ATOM   1322  HG  SER A  84      23.096   8.540   3.071  1.00  0.77           H  
ATOM   1323  N   SER A  85      22.187  10.513   2.038  1.00  0.83           N  
ATOM   1324  CA  SER A  85      22.562  11.857   2.452  1.00  0.83           C  
ATOM   1325  C   SER A  85      22.475  12.856   1.322  1.00  0.83           C  
ATOM   1326  O   SER A  85      22.828  12.570   0.177  1.00  0.83           O  
ATOM   1327  CB  SER A  85      23.962  11.882   3.006  1.00  0.83           C  
ATOM   1328  OG  SER A  85      24.330  13.196   3.331  1.00  0.83           O  
ATOM   1329  H   SER A  85      22.739  10.040   1.321  1.00  0.83           H  
ATOM   1330  HA  SER A  85      21.883  12.183   3.239  1.00  0.83           H  
ATOM   1331 1HB  SER A  85      24.007  11.261   3.901  1.00  0.83           H  
ATOM   1332 2HB  SER A  85      24.649  11.471   2.285  1.00  0.83           H  
ATOM   1333  HG  SER A  85      23.786  13.397   4.140  1.00  0.83           H  
ATOM   1334  N   ILE A  86      22.064  14.066   1.658  1.00  0.88           N  
ATOM   1335  CA  ILE A  86      21.982  15.141   0.685  1.00  0.88           C  
ATOM   1336  C   ILE A  86      23.357  15.463   0.117  1.00  0.88           C  
ATOM   1337  O   ILE A  86      23.474  15.961  -0.998  1.00  0.88           O  
ATOM   1338  CB  ILE A  86      21.337  16.405   1.281  1.00  0.88           C  
ATOM   1339  CG1 ILE A  86      20.893  17.337   0.160  1.00  0.88           C  
ATOM   1340  CG2 ILE A  86      22.301  17.135   2.206  1.00  0.88           C  
ATOM   1341  CD1 ILE A  86      19.766  16.810  -0.694  1.00  0.88           C  
ATOM   1342  H   ILE A  86      21.810  14.247   2.640  1.00  0.88           H  
ATOM   1343  HA  ILE A  86      21.361  14.808  -0.143  1.00  0.88           H  
ATOM   1344  HB  ILE A  86      20.458  16.124   1.857  1.00  0.88           H  
ATOM   1345 1HG1 ILE A  86      20.590  18.258   0.600  1.00  0.88           H  
ATOM   1346 2HG1 ILE A  86      21.748  17.533  -0.489  1.00  0.88           H  
ATOM   1347 1HG2 ILE A  86      21.805  18.017   2.619  1.00  0.88           H  
ATOM   1348 2HG2 ILE A  86      22.596  16.470   3.020  1.00  0.88           H  
ATOM   1349 3HG2 ILE A  86      23.183  17.450   1.655  1.00  0.88           H  
ATOM   1350 1HD1 ILE A  86      19.530  17.544  -1.452  1.00  0.88           H  
ATOM   1351 2HD1 ILE A  86      20.074  15.889  -1.164  1.00  0.88           H  
ATOM   1352 3HD1 ILE A  86      18.890  16.634  -0.077  1.00  0.88           H  
ATOM   1353  N   ASN A  87      24.416  15.134   0.859  1.00  0.92           N  
ATOM   1354  CA  ASN A  87      25.768  15.443   0.425  1.00  0.92           C  
ATOM   1355  C   ASN A  87      26.238  14.541  -0.717  1.00  0.92           C  
ATOM   1356  O   ASN A  87      27.294  14.774  -1.306  1.00  0.92           O  
ATOM   1357  CB  ASN A  87      26.707  15.360   1.606  1.00  0.92           C  
ATOM   1358  CG  ASN A  87      26.502  16.506   2.570  1.00  0.92           C  
ATOM   1359  OD1 ASN A  87      26.005  17.579   2.200  1.00  0.92           O  
ATOM   1360  ND2 ASN A  87      26.874  16.298   3.805  1.00  0.92           N  
ATOM   1361  H   ASN A  87      24.283  14.652   1.753  1.00  0.92           H  
ATOM   1362  HA  ASN A  87      25.777  16.467   0.050  1.00  0.92           H  
ATOM   1363 1HB  ASN A  87      26.541  14.419   2.135  1.00  0.92           H  
ATOM   1364 2HB  ASN A  87      27.739  15.366   1.257  1.00  0.92           H  
ATOM   1365 1HD2 ASN A  87      26.762  17.019   4.489  1.00  0.92           H  
ATOM   1366 2HD2 ASN A  87      27.268  15.417   4.067  1.00  0.92           H  
ATOM   1367  N   GLN A  88      25.455  13.509  -1.036  1.00  0.94           N  
ATOM   1368  CA  GLN A  88      25.771  12.603  -2.126  1.00  0.94           C  
ATOM   1369  C   GLN A  88      25.148  13.089  -3.442  1.00  0.94           C  
ATOM   1370  O   GLN A  88      25.353  12.464  -4.495  1.00  0.94           O  
ATOM   1371  CB  GLN A  88      25.210  11.224  -1.820  1.00  0.94           C  
ATOM   1372  CG  GLN A  88      25.786  10.520  -0.602  1.00  0.94           C  
ATOM   1373  CD  GLN A  88      25.113   9.140  -0.338  1.00  0.94           C  
ATOM   1374  OE1 GLN A  88      24.047   8.991   0.330  1.00  0.94           O  
ATOM   1375  NE2 GLN A  88      25.757   8.102  -0.874  1.00  0.94           N  
ATOM   1376  H   GLN A  88      24.590  13.343  -0.524  1.00  0.94           H  
ATOM   1377  HA  GLN A  88      26.852  12.553  -2.246  1.00  0.94           H  
ATOM   1378 1HB  GLN A  88      24.162  11.355  -1.640  1.00  0.94           H  
ATOM   1379 2HB  GLN A  88      25.317  10.578  -2.689  1.00  0.94           H  
ATOM   1380 1HG  GLN A  88      26.851  10.360  -0.759  1.00  0.94           H  
ATOM   1381 2HG  GLN A  88      25.630  11.157   0.259  1.00  0.94           H  
ATOM   1382 1HE2 GLN A  88      25.403   7.171  -0.759  1.00  0.94           H  
ATOM   1383 2HE2 GLN A  88      26.602   8.250  -1.395  1.00  0.94           H  
ATOM   1384  N   LEU A  89      24.333  14.166  -3.358  1.00  0.96           N  
ATOM   1385  CA  LEU A  89      23.605  14.712  -4.500  1.00  0.96           C  
ATOM   1386  C   LEU A  89      23.922  16.183  -4.819  1.00  0.96           C  
ATOM   1387  O   LEU A  89      23.632  17.075  -4.020  1.00  0.96           O  
ATOM   1388  CB  LEU A  89      22.092  14.658  -4.201  1.00  0.96           C  
ATOM   1389  CG  LEU A  89      21.489  13.328  -3.909  1.00  0.96           C  
ATOM   1390  CD1 LEU A  89      20.024  13.515  -3.465  1.00  0.96           C  
ATOM   1391  CD2 LEU A  89      21.558  12.446  -5.150  1.00  0.96           C  
ATOM   1392  H   LEU A  89      24.210  14.641  -2.464  1.00  0.96           H  
ATOM   1393  HA  LEU A  89      23.837  14.111  -5.377  1.00  0.96           H  
ATOM   1394 1HB  LEU A  89      21.899  15.291  -3.332  1.00  0.96           H  
ATOM   1395 2HB  LEU A  89      21.566  15.051  -5.039  1.00  0.96           H  
ATOM   1396  HG  LEU A  89      22.039  12.878  -3.103  1.00  0.96           H  
ATOM   1397 1HD1 LEU A  89      19.591  12.544  -3.236  1.00  0.96           H  
ATOM   1398 2HD1 LEU A  89      19.987  14.136  -2.584  1.00  0.96           H  
ATOM   1399 3HD1 LEU A  89      19.458  13.985  -4.265  1.00  0.96           H  
ATOM   1400 1HD2 LEU A  89      21.125  11.465  -4.933  1.00  0.96           H  
ATOM   1401 2HD2 LEU A  89      21.004  12.910  -5.963  1.00  0.96           H  
ATOM   1402 3HD2 LEU A  89      22.599  12.324  -5.451  1.00  0.96           H  
ATOM   1403  N   LYS A  90      24.377  16.483  -6.033  1.00  0.97           N  
ATOM   1404  CA  LYS A  90      24.591  17.888  -6.401  1.00  0.97           C  
ATOM   1405  C   LYS A  90      23.270  18.518  -6.774  1.00  0.97           C  
ATOM   1406  O   LYS A  90      22.990  18.730  -7.949  1.00  0.97           O  
ATOM   1407  CB  LYS A  90      25.495  18.021  -7.622  1.00  0.97           C  
ATOM   1408  CG  LYS A  90      25.824  19.450  -8.034  1.00  0.97           C  
ATOM   1409  CD  LYS A  90      26.560  19.453  -9.371  1.00  0.97           C  
ATOM   1410  CE  LYS A  90      27.950  18.848  -9.265  1.00  0.97           C  
ATOM   1411  NZ  LYS A  90      28.638  18.843 -10.591  1.00  0.97           N  
ATOM   1412  H   LYS A  90      24.665  15.738  -6.657  1.00  0.97           H  
ATOM   1413  HA  LYS A  90      25.010  18.427  -5.551  1.00  0.97           H  
ATOM   1414 1HB  LYS A  90      26.434  17.545  -7.434  1.00  0.97           H  
ATOM   1415 2HB  LYS A  90      25.041  17.514  -8.478  1.00  0.97           H  
ATOM   1416 1HG  LYS A  90      24.903  20.025  -8.127  1.00  0.97           H  
ATOM   1417 2HG  LYS A  90      26.451  19.917  -7.275  1.00  0.97           H  
ATOM   1418 1HD  LYS A  90      25.990  18.864 -10.099  1.00  0.97           H  
ATOM   1419 2HD  LYS A  90      26.643  20.473  -9.743  1.00  0.97           H  
ATOM   1420 1HE  LYS A  90      28.545  19.417  -8.556  1.00  0.97           H  
ATOM   1421 2HE  LYS A  90      27.865  17.817  -8.913  1.00  0.97           H  
ATOM   1422 1HZ  LYS A  90      29.545  18.412 -10.504  1.00  0.97           H  
ATOM   1423 2HZ  LYS A  90      28.064  18.281 -11.242  1.00  0.97           H  
ATOM   1424 3HZ  LYS A  90      28.734  19.773 -10.944  1.00  0.97           H  
ATOM   1425  N   VAL A  91      22.445  18.776  -5.781  1.00  0.97           N  
ATOM   1426  CA  VAL A  91      21.108  19.280  -6.031  1.00  0.97           C  
ATOM   1427  C   VAL A  91      20.775  20.470  -5.157  1.00  0.97           C  
ATOM   1428  O   VAL A  91      21.369  20.685  -4.094  1.00  0.97           O  
ATOM   1429  CB  VAL A  91      20.092  18.155  -5.808  1.00  0.97           C  
ATOM   1430  CG1 VAL A  91      20.402  17.005  -6.762  1.00  0.97           C  
ATOM   1431  CG2 VAL A  91      20.166  17.705  -4.377  1.00  0.97           C  
ATOM   1432  H   VAL A  91      22.763  18.550  -4.839  1.00  0.97           H  
ATOM   1433  HA  VAL A  91      21.046  19.594  -7.073  1.00  0.97           H  
ATOM   1434  HB  VAL A  91      19.086  18.512  -6.038  1.00  0.97           H  
ATOM   1435 1HG1 VAL A  91      19.698  16.220  -6.632  1.00  0.97           H  
ATOM   1436 2HG1 VAL A  91      20.363  17.361  -7.769  1.00  0.97           H  
ATOM   1437 3HG1 VAL A  91      21.383  16.620  -6.577  1.00  0.97           H  
ATOM   1438 1HG2 VAL A  91      19.473  16.894  -4.204  1.00  0.97           H  
ATOM   1439 2HG2 VAL A  91      21.161  17.367  -4.162  1.00  0.97           H  
ATOM   1440 3HG2 VAL A  91      19.928  18.544  -3.724  1.00  0.97           H  
ATOM   1441  N   ASN A  92      19.776  21.228  -5.561  1.00  0.95           N  
ATOM   1442  CA  ASN A  92      19.387  22.343  -4.735  1.00  0.95           C  
ATOM   1443  C   ASN A  92      18.528  21.879  -3.570  1.00  0.95           C  
ATOM   1444  O   ASN A  92      17.303  21.776  -3.666  1.00  0.95           O  
ATOM   1445  CB  ASN A  92      18.713  23.406  -5.574  1.00  0.95           C  
ATOM   1446  CG  ASN A  92      18.400  24.644  -4.800  1.00  0.95           C  
ATOM   1447  OD1 ASN A  92      18.102  24.575  -3.601  1.00  0.95           O  
ATOM   1448  ND2 ASN A  92      18.472  25.782  -5.452  1.00  0.95           N  
ATOM   1449  H   ASN A  92      19.306  21.041  -6.436  1.00  0.95           H  
ATOM   1450  HA  ASN A  92      20.289  22.786  -4.309  1.00  0.95           H  
ATOM   1451 1HB  ASN A  92      19.359  23.672  -6.406  1.00  0.95           H  
ATOM   1452 2HB  ASN A  92      17.789  23.009  -5.993  1.00  0.95           H  
ATOM   1453 1HD2 ASN A  92      18.272  26.643  -4.981  1.00  0.95           H  
ATOM   1454 2HD2 ASN A  92      18.721  25.789  -6.420  1.00  0.95           H  
ATOM   1455  N   GLU A  93      19.204  21.639  -2.452  1.00  0.93           N  
ATOM   1456  CA  GLU A  93      18.572  21.149  -1.232  1.00  0.93           C  
ATOM   1457  C   GLU A  93      17.424  22.039  -0.765  1.00  0.93           C  
ATOM   1458  O   GLU A  93      16.387  21.535  -0.330  1.00  0.93           O  
ATOM   1459  CB  GLU A  93      19.589  21.055  -0.098  1.00  0.93           C  
ATOM   1460  CG  GLU A  93      19.004  20.508   1.188  1.00  0.93           C  
ATOM   1461  CD  GLU A  93      20.003  20.412   2.333  1.00  0.93           C  
ATOM   1462  OE1 GLU A  93      21.141  20.769   2.141  1.00  0.93           O  
ATOM   1463  OE2 GLU A  93      19.621  19.978   3.398  1.00  0.93           O  
ATOM   1464  H   GLU A  93      20.218  21.721  -2.518  1.00  0.93           H  
ATOM   1465  HA  GLU A  93      18.179  20.155  -1.428  1.00  0.93           H  
ATOM   1466 1HB  GLU A  93      20.420  20.422  -0.404  1.00  0.93           H  
ATOM   1467 2HB  GLU A  93      19.990  22.046   0.113  1.00  0.93           H  
ATOM   1468 1HG  GLU A  93      18.184  21.151   1.471  1.00  0.93           H  
ATOM   1469 2HG  GLU A  93      18.594  19.524   0.991  1.00  0.93           H  
ATOM   1470  N   GLU A  94      17.603  23.361  -0.836  1.00  0.90           N  
ATOM   1471  CA  GLU A  94      16.553  24.252  -0.351  1.00  0.90           C  
ATOM   1472  C   GLU A  94      15.305  24.131  -1.215  1.00  0.90           C  
ATOM   1473  O   GLU A  94      14.182  24.194  -0.713  1.00  0.90           O  
ATOM   1474  CB  GLU A  94      17.041  25.699  -0.290  1.00  0.90           C  
ATOM   1475  CG  GLU A  94      18.107  25.961   0.798  1.00  0.90           C  
ATOM   1476  CD  GLU A  94      17.605  25.717   2.223  1.00  0.90           C  
ATOM   1477  OE1 GLU A  94      16.590  26.253   2.587  1.00  0.90           O  
ATOM   1478  OE2 GLU A  94      18.253  24.981   2.944  1.00  0.90           O  
ATOM   1479  H   GLU A  94      18.459  23.733  -1.225  1.00  0.90           H  
ATOM   1480  HA  GLU A  94      16.289  23.947   0.659  1.00  0.90           H  
ATOM   1481 1HB  GLU A  94      17.466  25.977  -1.256  1.00  0.90           H  
ATOM   1482 2HB  GLU A  94      16.195  26.359  -0.103  1.00  0.90           H  
ATOM   1483 1HG  GLU A  94      18.956  25.301   0.611  1.00  0.90           H  
ATOM   1484 2HG  GLU A  94      18.455  26.989   0.710  1.00  0.90           H  
ATOM   1485  N   GLU A  95      15.479  23.939  -2.521  1.00  0.85           N  
ATOM   1486  CA  GLU A  95      14.301  23.732  -3.347  1.00  0.85           C  
ATOM   1487  C   GLU A  95      13.685  22.377  -3.014  1.00  0.85           C  
ATOM   1488  O   GLU A  95      12.470  22.267  -2.900  1.00  0.85           O  
ATOM   1489  CB  GLU A  95      14.615  23.854  -4.831  1.00  0.85           C  
ATOM   1490  CG  GLU A  95      14.911  25.283  -5.315  1.00  0.85           C  
ATOM   1491  CD  GLU A  95      13.710  26.204  -5.245  1.00  0.85           C  
ATOM   1492  OE1 GLU A  95      12.682  25.834  -5.763  1.00  0.85           O  
ATOM   1493  OE2 GLU A  95      13.814  27.273  -4.664  1.00  0.85           O  
ATOM   1494  H   GLU A  95      16.418  23.925  -2.919  1.00  0.85           H  
ATOM   1495  HA  GLU A  95      13.571  24.496  -3.103  1.00  0.85           H  
ATOM   1496 1HB  GLU A  95      15.492  23.252  -5.049  1.00  0.85           H  
ATOM   1497 2HB  GLU A  95      13.785  23.459  -5.413  1.00  0.85           H  
ATOM   1498 1HG  GLU A  95      15.687  25.700  -4.680  1.00  0.85           H  
ATOM   1499 2HG  GLU A  95      15.291  25.245  -6.334  1.00  0.85           H  
ATOM   1500  N   LEU A  96      14.511  21.359  -2.748  1.00  0.81           N  
ATOM   1501  CA  LEU A  96      13.971  20.045  -2.391  1.00  0.81           C  
ATOM   1502  C   LEU A  96      13.143  20.088  -1.120  1.00  0.81           C  
ATOM   1503  O   LEU A  96      12.114  19.425  -1.033  1.00  0.81           O  
ATOM   1504  CB  LEU A  96      15.074  19.002  -2.234  1.00  0.81           C  
ATOM   1505  CG  LEU A  96      15.702  18.523  -3.479  1.00  0.81           C  
ATOM   1506  CD1 LEU A  96      16.868  17.664  -3.167  1.00  0.81           C  
ATOM   1507  CD2 LEU A  96      14.694  17.725  -4.193  1.00  0.81           C  
ATOM   1508  H   LEU A  96      15.519  21.494  -2.846  1.00  0.81           H  
ATOM   1509  HA  LEU A  96      13.324  19.720  -3.203  1.00  0.81           H  
ATOM   1510 1HB  LEU A  96      15.852  19.433  -1.631  1.00  0.81           H  
ATOM   1511 2HB  LEU A  96      14.666  18.143  -1.719  1.00  0.81           H  
ATOM   1512  HG  LEU A  96      16.035  19.366  -4.091  1.00  0.81           H  
ATOM   1513 1HD1 LEU A  96      17.281  17.305  -4.099  1.00  0.81           H  
ATOM   1514 2HD1 LEU A  96      17.607  18.243  -2.631  1.00  0.81           H  
ATOM   1515 3HD1 LEU A  96      16.553  16.818  -2.556  1.00  0.81           H  
ATOM   1516 1HD2 LEU A  96      15.133  17.347  -5.096  1.00  0.81           H  
ATOM   1517 2HD2 LEU A  96      14.378  16.891  -3.566  1.00  0.81           H  
ATOM   1518 3HD2 LEU A  96      13.835  18.351  -4.426  1.00  0.81           H  
ATOM   1519  N   LYS A  97      13.538  20.912  -0.158  1.00  0.77           N  
ATOM   1520  CA  LYS A  97      12.792  21.045   1.093  1.00  0.77           C  
ATOM   1521  C   LYS A  97      11.350  21.544   0.884  1.00  0.77           C  
ATOM   1522  O   LYS A  97      10.503  21.374   1.762  1.00  0.77           O  
ATOM   1523  CB  LYS A  97      13.520  21.984   2.057  1.00  0.77           C  
ATOM   1524  CG  LYS A  97      14.802  21.430   2.681  1.00  0.77           C  
ATOM   1525  CD  LYS A  97      15.460  22.496   3.559  1.00  0.77           C  
ATOM   1526  CE  LYS A  97      16.723  21.998   4.232  1.00  0.77           C  
ATOM   1527  NZ  LYS A  97      17.422  23.095   4.961  1.00  0.77           N  
ATOM   1528  H   LYS A  97      14.413  21.424  -0.281  1.00  0.77           H  
ATOM   1529  HA  LYS A  97      12.735  20.059   1.554  1.00  0.77           H  
ATOM   1530 1HB  LYS A  97      13.789  22.900   1.525  1.00  0.77           H  
ATOM   1531 2HB  LYS A  97      12.847  22.266   2.864  1.00  0.77           H  
ATOM   1532 1HG  LYS A  97      14.569  20.555   3.288  1.00  0.77           H  
ATOM   1533 2HG  LYS A  97      15.495  21.130   1.904  1.00  0.77           H  
ATOM   1534 1HD  LYS A  97      15.720  23.359   2.942  1.00  0.77           H  
ATOM   1535 2HD  LYS A  97      14.758  22.823   4.322  1.00  0.77           H  
ATOM   1536 1HE  LYS A  97      16.467  21.209   4.935  1.00  0.77           H  
ATOM   1537 2HE  LYS A  97      17.389  21.599   3.491  1.00  0.77           H  
ATOM   1538 1HZ  LYS A  97      18.260  22.732   5.386  1.00  0.77           H  
ATOM   1539 2HZ  LYS A  97      17.679  23.835   4.276  1.00  0.77           H  
ATOM   1540 3HZ  LYS A  97      16.823  23.484   5.666  1.00  0.77           H  
ATOM   1541  N   LYS A  98      11.086  22.206  -0.247  1.00  0.73           N  
ATOM   1542  CA  LYS A  98       9.770  22.742  -0.572  1.00  0.73           C  
ATOM   1543  C   LYS A  98       8.930  21.782  -1.430  1.00  0.73           C  
ATOM   1544  O   LYS A  98       7.796  22.101  -1.799  1.00  0.73           O  
ATOM   1545  CB  LYS A  98       9.926  24.084  -1.288  1.00  0.73           C  
ATOM   1546  CG  LYS A  98      10.546  25.182  -0.418  1.00  0.73           C  
ATOM   1547  CD  LYS A  98      10.531  26.533  -1.124  1.00  0.73           C  
ATOM   1548  CE  LYS A  98      11.576  26.562  -2.225  1.00  0.73           C  
ATOM   1549  NZ  LYS A  98      11.726  27.911  -2.842  1.00  0.73           N  
ATOM   1550  H   LYS A  98      11.813  22.307  -0.954  1.00  0.73           H  
ATOM   1551  HA  LYS A  98       9.232  22.908   0.359  1.00  0.73           H  
ATOM   1552 1HB  LYS A  98      10.568  23.951  -2.164  1.00  0.73           H  
ATOM   1553 2HB  LYS A  98       8.956  24.429  -1.639  1.00  0.73           H  
ATOM   1554 1HG  LYS A  98      10.001  25.256   0.522  1.00  0.73           H  
ATOM   1555 2HG  LYS A  98      11.583  24.911  -0.197  1.00  0.73           H  
ATOM   1556 1HD  LYS A  98       9.548  26.713  -1.558  1.00  0.73           H  
ATOM   1557 2HD  LYS A  98      10.748  27.324  -0.407  1.00  0.73           H  
ATOM   1558 1HE  LYS A  98      12.536  26.263  -1.804  1.00  0.73           H  
ATOM   1559 2HE  LYS A  98      11.297  25.850  -3.004  1.00  0.73           H  
ATOM   1560 1HZ  LYS A  98      12.458  27.829  -3.569  1.00  0.73           H  
ATOM   1561 2HZ  LYS A  98      10.861  28.202  -3.263  1.00  0.73           H  
ATOM   1562 3HZ  LYS A  98      12.011  28.578  -2.149  1.00  0.73           H  
ATOM   1563  N   ARG A  99       9.496  20.626  -1.778  1.00  0.70           N  
ATOM   1564  CA  ARG A  99       8.833  19.657  -2.648  1.00  0.70           C  
ATOM   1565  C   ARG A  99       8.445  18.430  -1.845  1.00  0.70           C  
ATOM   1566  O   ARG A  99       8.929  18.241  -0.730  1.00  0.70           O  
ATOM   1567  CB  ARG A  99       9.758  19.226  -3.781  1.00  0.70           C  
ATOM   1568  CG  ARG A  99      10.331  20.369  -4.611  1.00  0.70           C  
ATOM   1569  CD  ARG A  99       9.293  21.139  -5.312  1.00  0.70           C  
ATOM   1570  NE  ARG A  99       9.852  22.131  -6.216  1.00  0.70           N  
ATOM   1571  CZ  ARG A  99       9.114  22.853  -7.081  1.00  0.70           C  
ATOM   1572  NH1 ARG A  99       7.811  22.665  -7.131  1.00  0.70           N  
ATOM   1573  NH2 ARG A  99       9.689  23.738  -7.878  1.00  0.70           N  
ATOM   1574  H   ARG A  99      10.427  20.392  -1.436  1.00  0.70           H  
ATOM   1575  HA  ARG A  99       7.933  20.105  -3.070  1.00  0.70           H  
ATOM   1576 1HB  ARG A  99      10.600  18.668  -3.366  1.00  0.70           H  
ATOM   1577 2HB  ARG A  99       9.224  18.555  -4.457  1.00  0.70           H  
ATOM   1578 1HG  ARG A  99      10.833  21.034  -3.960  1.00  0.70           H  
ATOM   1579 2HG  ARG A  99      11.032  19.973  -5.349  1.00  0.70           H  
ATOM   1580 1HD  ARG A  99       8.674  20.486  -5.872  1.00  0.70           H  
ATOM   1581 2HD  ARG A  99       8.681  21.660  -4.578  1.00  0.70           H  
ATOM   1582  HE  ARG A  99      10.852  22.293  -6.189  1.00  0.70           H  
ATOM   1583 1HH1 ARG A  99       7.373  21.985  -6.519  1.00  0.70           H  
ATOM   1584 2HH1 ARG A  99       7.234  23.181  -7.781  1.00  0.70           H  
ATOM   1585 1HH2 ARG A  99      10.694  23.877  -7.844  1.00  0.70           H  
ATOM   1586 2HH2 ARG A  99       9.127  24.272  -8.522  1.00  0.70           H  
ATOM   1587  N   GLU A 100       7.565  17.585  -2.372  1.00  0.67           N  
ATOM   1588  CA  GLU A 100       7.323  16.354  -1.638  1.00  0.67           C  
ATOM   1589  C   GLU A 100       8.424  15.392  -2.039  1.00  0.67           C  
ATOM   1590  O   GLU A 100       8.535  15.044  -3.216  1.00  0.67           O  
ATOM   1591  CB  GLU A 100       5.932  15.772  -1.900  1.00  0.67           C  
ATOM   1592  CG  GLU A 100       4.788  16.690  -1.403  1.00  0.67           C  
ATOM   1593  CD  GLU A 100       3.415  16.038  -1.402  1.00  0.67           C  
ATOM   1594  OE1 GLU A 100       3.233  15.102  -0.651  1.00  0.67           O  
ATOM   1595  OE2 GLU A 100       2.559  16.437  -2.165  1.00  0.67           O  
ATOM   1596  H   GLU A 100       7.138  17.739  -3.289  1.00  0.67           H  
ATOM   1597  HA  GLU A 100       7.410  16.545  -0.568  1.00  0.67           H  
ATOM   1598 1HB  GLU A 100       5.800  15.602  -2.971  1.00  0.67           H  
ATOM   1599 2HB  GLU A 100       5.847  14.810  -1.397  1.00  0.67           H  
ATOM   1600 1HG  GLU A 100       5.023  17.015  -0.390  1.00  0.67           H  
ATOM   1601 2HG  GLU A 100       4.760  17.576  -2.037  1.00  0.67           H  
ATOM   1602  N   VAL A 101       9.252  15.013  -1.079  1.00  0.65           N  
ATOM   1603  CA  VAL A 101      10.405  14.176  -1.363  1.00  0.65           C  
ATOM   1604  C   VAL A 101      10.221  12.815  -0.706  1.00  0.65           C  
ATOM   1605  O   VAL A 101       9.793  12.743   0.448  1.00  0.65           O  
ATOM   1606  CB  VAL A 101      11.709  14.839  -0.858  1.00  0.65           C  
ATOM   1607  CG1 VAL A 101      12.897  13.940  -1.164  1.00  0.65           C  
ATOM   1608  CG2 VAL A 101      11.901  16.216  -1.513  1.00  0.65           C  
ATOM   1609  H   VAL A 101       9.095  15.348  -0.138  1.00  0.65           H  
ATOM   1610  HA  VAL A 101      10.482  14.050  -2.434  1.00  0.65           H  
ATOM   1611  HB  VAL A 101      11.652  14.963   0.222  1.00  0.65           H  
ATOM   1612 1HG1 VAL A 101      13.802  14.414  -0.790  1.00  0.65           H  
ATOM   1613 2HG1 VAL A 101      12.775  12.972  -0.687  1.00  0.65           H  
ATOM   1614 3HG1 VAL A 101      12.973  13.800  -2.246  1.00  0.65           H  
ATOM   1615 1HG2 VAL A 101      12.815  16.669  -1.135  1.00  0.65           H  
ATOM   1616 2HG2 VAL A 101      11.968  16.117  -2.578  1.00  0.65           H  
ATOM   1617 3HG2 VAL A 101      11.060  16.859  -1.266  1.00  0.65           H  
ATOM   1618  N   ILE A 102      10.463  11.761  -1.486  1.00  0.64           N  
ATOM   1619  CA  ILE A 102      10.334  10.363  -1.063  1.00  0.64           C  
ATOM   1620  C   ILE A 102      11.662   9.620  -1.234  1.00  0.64           C  
ATOM   1621  O   ILE A 102      12.266   9.701  -2.298  1.00  0.64           O  
ATOM   1622  CB  ILE A 102       9.260   9.660  -1.902  1.00  0.64           C  
ATOM   1623  CG1 ILE A 102       7.970  10.422  -1.808  1.00  0.64           C  
ATOM   1624  CG2 ILE A 102       9.073   8.202  -1.436  1.00  0.64           C  
ATOM   1625  CD1 ILE A 102       7.801  11.406  -2.950  1.00  0.64           C  
ATOM   1626  H   ILE A 102      10.761  11.956  -2.442  1.00  0.64           H  
ATOM   1627  HA  ILE A 102      10.056  10.333  -0.014  1.00  0.64           H  
ATOM   1628  HB  ILE A 102       9.557   9.703  -2.910  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 102       7.146   9.724  -1.819  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 102       7.943  10.974  -0.873  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 102       8.313   7.716  -2.041  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 102      10.011   7.659  -1.535  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 102       8.760   8.197  -0.388  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 102       6.870  11.932  -2.832  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 102       8.612  12.125  -2.957  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 102       7.800  10.871  -3.893  1.00  0.64           H  
ATOM   1637  N   LEU A 103      12.118   8.918  -0.204  1.00  0.65           N  
ATOM   1638  CA  LEU A 103      13.385   8.184  -0.262  1.00  0.65           C  
ATOM   1639  C   LEU A 103      13.217   6.665  -0.236  1.00  0.65           C  
ATOM   1640  O   LEU A 103      12.690   6.095   0.722  1.00  0.65           O  
ATOM   1641  CB  LEU A 103      14.242   8.632   0.921  1.00  0.65           C  
ATOM   1642  CG  LEU A 103      15.652   8.128   1.002  1.00  0.65           C  
ATOM   1643  CD1 LEU A 103      16.449   9.117   1.792  1.00  0.65           C  
ATOM   1644  CD2 LEU A 103      15.670   6.784   1.700  1.00  0.65           C  
ATOM   1645  H   LEU A 103      11.575   8.906   0.653  1.00  0.65           H  
ATOM   1646  HA  LEU A 103      13.896   8.453  -1.183  1.00  0.65           H  
ATOM   1647 1HB  LEU A 103      14.309   9.710   0.875  1.00  0.65           H  
ATOM   1648 2HB  LEU A 103      13.733   8.355   1.826  1.00  0.65           H  
ATOM   1649  HG  LEU A 103      16.087   8.040  -0.003  1.00  0.65           H  
ATOM   1650 1HD1 LEU A 103      17.479   8.778   1.868  1.00  0.65           H  
ATOM   1651 2HD1 LEU A 103      16.412  10.069   1.282  1.00  0.65           H  
ATOM   1652 3HD1 LEU A 103      16.027   9.221   2.790  1.00  0.65           H  
ATOM   1653 1HD2 LEU A 103      16.703   6.442   1.780  1.00  0.65           H  
ATOM   1654 2HD2 LEU A 103      15.250   6.896   2.687  1.00  0.65           H  
ATOM   1655 3HD2 LEU A 103      15.088   6.061   1.137  1.00  0.65           H  
ATOM   1656  N   ILE A 104      13.699   6.008  -1.296  1.00  0.69           N  
ATOM   1657  CA  ILE A 104      13.597   4.554  -1.429  1.00  0.69           C  
ATOM   1658  C   ILE A 104      15.000   3.947  -1.298  1.00  0.69           C  
ATOM   1659  O   ILE A 104      15.882   4.224  -2.122  1.00  0.69           O  
ATOM   1660  CB  ILE A 104      12.946   4.185  -2.788  1.00  0.69           C  
ATOM   1661  CG1 ILE A 104      11.518   4.848  -2.887  1.00  0.69           C  
ATOM   1662  CG2 ILE A 104      12.808   2.656  -2.911  1.00  0.69           C  
ATOM   1663  CD1 ILE A 104      10.852   4.731  -4.250  1.00  0.69           C  
ATOM   1664  H   ILE A 104      14.150   6.548  -2.035  1.00  0.69           H  
ATOM   1665  HA  ILE A 104      12.982   4.158  -0.624  1.00  0.69           H  
ATOM   1666  HB  ILE A 104      13.560   4.569  -3.605  1.00  0.69           H  
ATOM   1667 1HG1 ILE A 104      10.867   4.387  -2.147  1.00  0.69           H  
ATOM   1668 2HG1 ILE A 104      11.612   5.910  -2.656  1.00  0.69           H  
ATOM   1669 1HG2 ILE A 104      12.351   2.399  -3.866  1.00  0.69           H  
ATOM   1670 2HG2 ILE A 104      13.778   2.199  -2.846  1.00  0.69           H  
ATOM   1671 3HG2 ILE A 104      12.184   2.282  -2.096  1.00  0.69           H  
ATOM   1672 1HD1 ILE A 104       9.878   5.221  -4.228  1.00  0.69           H  
ATOM   1673 2HD1 ILE A 104      11.480   5.210  -4.996  1.00  0.69           H  
ATOM   1674 3HD1 ILE A 104      10.722   3.682  -4.503  1.00  0.69           H  
ATOM   1675  N   ASP A 105      15.210   3.170  -0.230  1.00  0.76           N  
ATOM   1676  CA  ASP A 105      16.551   2.656   0.083  1.00  0.76           C  
ATOM   1677  C   ASP A 105      16.502   1.515   1.109  1.00  0.76           C  
ATOM   1678  O   ASP A 105      15.429   1.090   1.520  1.00  0.76           O  
ATOM   1679  CB  ASP A 105      17.422   3.834   0.593  1.00  0.76           C  
ATOM   1680  CG  ASP A 105      18.937   3.716   0.409  1.00  0.76           C  
ATOM   1681  OD1 ASP A 105      19.491   2.655   0.648  1.00  0.76           O  
ATOM   1682  OD2 ASP A 105      19.533   4.689   0.052  1.00  0.76           O  
ATOM   1683  H   ASP A 105      14.417   2.956   0.384  1.00  0.76           H  
ATOM   1684  HA  ASP A 105      16.994   2.267  -0.836  1.00  0.76           H  
ATOM   1685 1HB  ASP A 105      17.114   4.748   0.090  1.00  0.76           H  
ATOM   1686 2HB  ASP A 105      17.225   3.976   1.656  1.00  0.76           H  
ATOM   1687  N   HIS A 106      17.671   1.010   1.492  1.00  0.86           N  
ATOM   1688  CA  HIS A 106      17.800  -0.048   2.485  1.00  0.86           C  
ATOM   1689  C   HIS A 106      18.748   0.423   3.585  1.00  0.86           C  
ATOM   1690  O   HIS A 106      18.852  -0.177   4.658  1.00  0.86           O  
ATOM   1691  CB  HIS A 106      18.342  -1.308   1.803  1.00  0.86           C  
ATOM   1692  CG  HIS A 106      19.732  -1.145   1.227  1.00  0.86           C  
ATOM   1693  ND1 HIS A 106      20.141  -0.005   0.547  1.00  0.86           N  
ATOM   1694  CD2 HIS A 106      20.797  -1.981   1.232  1.00  0.86           C  
ATOM   1695  CE1 HIS A 106      21.396  -0.147   0.171  1.00  0.86           C  
ATOM   1696  NE2 HIS A 106      21.823  -1.336   0.570  1.00  0.86           N  
ATOM   1697  H   HIS A 106      18.518   1.410   1.105  1.00  0.86           H  
ATOM   1698  HA  HIS A 106      16.836  -0.272   2.933  1.00  0.86           H  
ATOM   1699 1HB  HIS A 106      18.360  -2.129   2.525  1.00  0.86           H  
ATOM   1700 2HB  HIS A 106      17.669  -1.607   0.997  1.00  0.86           H  
ATOM   1701  HD1 HIS A 106      19.630   0.869   0.407  1.00  0.86           H  
ATOM   1702  HD2 HIS A 106      20.949  -2.982   1.640  1.00  0.86           H  
ATOM   1703  HE1 HIS A 106      21.891   0.658  -0.384  1.00  0.86           H  
ATOM   1704  N   HIS A 107      19.434   1.524   3.290  1.00  0.98           N  
ATOM   1705  CA  HIS A 107      20.422   2.138   4.176  1.00  0.98           C  
ATOM   1706  C   HIS A 107      19.734   2.743   5.388  1.00  0.98           C  
ATOM   1707  O   HIS A 107      18.680   3.345   5.243  1.00  0.98           O  
ATOM   1708  CB  HIS A 107      21.202   3.226   3.435  1.00  0.98           C  
ATOM   1709  CG  HIS A 107      22.429   3.746   4.154  1.00  0.98           C  
ATOM   1710  ND1 HIS A 107      22.364   4.624   5.212  1.00  0.98           N  
ATOM   1711  CD2 HIS A 107      23.745   3.508   3.944  1.00  0.98           C  
ATOM   1712  CE1 HIS A 107      23.586   4.902   5.625  1.00  0.98           C  
ATOM   1713  NE2 HIS A 107      24.445   4.239   4.873  1.00  0.98           N  
ATOM   1714  H   HIS A 107      19.291   1.942   2.366  1.00  0.98           H  
ATOM   1715  HA  HIS A 107      21.124   1.384   4.525  1.00  0.98           H  
ATOM   1716 1HB  HIS A 107      21.510   2.844   2.459  1.00  0.98           H  
ATOM   1717 2HB  HIS A 107      20.539   4.071   3.248  1.00  0.98           H  
ATOM   1718  HD1 HIS A 107      21.512   4.998   5.646  1.00  0.98           H  
ATOM   1719  HD2 HIS A 107      24.278   2.889   3.222  1.00  0.98           H  
ATOM   1720  HE1 HIS A 107      23.743   5.577   6.460  1.00  0.98           H  
ATOM   1721  N   LYS A 108      20.353   2.638   6.562  1.00  1.09           N  
ATOM   1722  CA  LYS A 108      19.800   3.210   7.792  1.00  1.09           C  
ATOM   1723  C   LYS A 108      19.527   4.707   7.673  1.00  1.09           C  
ATOM   1724  O   LYS A 108      20.097   5.392   6.821  1.00  1.09           O  
ATOM   1725  CB  LYS A 108      20.765   3.007   8.959  1.00  1.09           C  
ATOM   1726  CG  LYS A 108      22.056   3.808   8.819  1.00  1.09           C  
ATOM   1727  CD  LYS A 108      23.009   3.598   9.989  1.00  1.09           C  
ATOM   1728  CE  LYS A 108      24.274   4.444   9.817  1.00  1.09           C  
ATOM   1729  NZ  LYS A 108      25.238   4.251  10.942  1.00  1.09           N  
ATOM   1730  H   LYS A 108      21.227   2.133   6.603  1.00  1.09           H  
ATOM   1731  HA  LYS A 108      18.854   2.712   8.005  1.00  1.09           H  
ATOM   1732 1HB  LYS A 108      20.284   3.308   9.889  1.00  1.09           H  
ATOM   1733 2HB  LYS A 108      21.026   1.953   9.043  1.00  1.09           H  
ATOM   1734 1HG  LYS A 108      22.560   3.493   7.913  1.00  1.09           H  
ATOM   1735 2HG  LYS A 108      21.817   4.872   8.734  1.00  1.09           H  
ATOM   1736 1HD  LYS A 108      22.513   3.884  10.917  1.00  1.09           H  
ATOM   1737 2HD  LYS A 108      23.288   2.546  10.052  1.00  1.09           H  
ATOM   1738 1HE  LYS A 108      24.760   4.165   8.882  1.00  1.09           H  
ATOM   1739 2HE  LYS A 108      23.992   5.497   9.767  1.00  1.09           H  
ATOM   1740 1HZ  LYS A 108      26.064   4.827  10.790  1.00  1.09           H  
ATOM   1741 2HZ  LYS A 108      24.804   4.518  11.814  1.00  1.09           H  
ATOM   1742 3HZ  LYS A 108      25.515   3.282  10.989  1.00  1.09           H  
ATOM   1743  N   ARG A 109      18.650   5.213   8.541  1.00  1.15           N  
ATOM   1744  CA  ARG A 109      18.291   6.628   8.551  1.00  1.15           C  
ATOM   1745  C   ARG A 109      19.463   7.595   8.757  1.00  1.15           C  
ATOM   1746  O   ARG A 109      20.238   7.466   9.710  1.00  1.15           O  
ATOM   1747  CB  ARG A 109      17.265   6.880   9.650  1.00  1.15           C  
ATOM   1748  CG  ARG A 109      16.770   8.301   9.728  1.00  1.15           C  
ATOM   1749  CD  ARG A 109      15.685   8.493  10.741  1.00  1.15           C  
ATOM   1750  NE  ARG A 109      15.309   9.910  10.889  1.00  1.15           N  
ATOM   1751  CZ  ARG A 109      14.255  10.357  11.601  1.00  1.15           C  
ATOM   1752  NH1 ARG A 109      13.466   9.494  12.209  1.00  1.15           N  
ATOM   1753  NH2 ARG A 109      14.005  11.661  11.700  1.00  1.15           N  
ATOM   1754  H   ARG A 109      18.214   4.599   9.212  1.00  1.15           H  
ATOM   1755  HA  ARG A 109      17.829   6.858   7.590  1.00  1.15           H  
ATOM   1756 1HB  ARG A 109      16.400   6.238   9.493  1.00  1.15           H  
ATOM   1757 2HB  ARG A 109      17.696   6.625  10.617  1.00  1.15           H  
ATOM   1758 1HG  ARG A 109      17.594   8.980   9.959  1.00  1.15           H  
ATOM   1759 2HG  ARG A 109      16.372   8.535   8.772  1.00  1.15           H  
ATOM   1760 1HD  ARG A 109      14.800   7.937  10.431  1.00  1.15           H  
ATOM   1761 2HD  ARG A 109      16.024   8.127  11.708  1.00  1.15           H  
ATOM   1762  HE  ARG A 109      15.895  10.607  10.438  1.00  1.15           H  
ATOM   1763 1HH1 ARG A 109      13.652   8.503  12.140  1.00  1.15           H  
ATOM   1764 2HH1 ARG A 109      12.677   9.823  12.746  1.00  1.15           H  
ATOM   1765 1HH2 ARG A 109      14.616  12.372  11.243  1.00  1.15           H  
ATOM   1766 2HH2 ARG A 109      13.215  11.979  12.235  1.00  1.15           H  
ATOM   1767  N   THR A 110      19.540   8.565   7.843  1.00  1.15           N  
ATOM   1768  CA  THR A 110      20.516   9.658   7.776  1.00  1.15           C  
ATOM   1769  C   THR A 110      19.785  10.978   7.496  1.00  1.15           C  
ATOM   1770  O   THR A 110      18.553  11.006   7.509  1.00  1.15           O  
ATOM   1771  CB  THR A 110      21.606   9.405   6.742  1.00  1.15           C  
ATOM   1772  OG1 THR A 110      21.031   9.388   5.495  1.00  1.15           O  
ATOM   1773  CG2 THR A 110      22.320   8.093   6.974  1.00  1.15           C  
ATOM   1774  H   THR A 110      18.851   8.536   7.108  1.00  1.15           H  
ATOM   1775  HA  THR A 110      21.003   9.748   8.746  1.00  1.15           H  
ATOM   1776  HB  THR A 110      22.338  10.207   6.783  1.00  1.15           H  
ATOM   1777  HG1 THR A 110      20.772  10.281   5.224  1.00  1.15           H  
ATOM   1778 1HG2 THR A 110      23.082   7.966   6.206  1.00  1.15           H  
ATOM   1779 2HG2 THR A 110      22.787   8.095   7.958  1.00  1.15           H  
ATOM   1780 3HG2 THR A 110      21.621   7.279   6.913  1.00  1.15           H  
ATOM   1781  N   ASP A 111      20.530  12.057   7.215  1.00  1.10           N  
ATOM   1782  CA  ASP A 111      19.951  13.404   7.091  1.00  1.10           C  
ATOM   1783  C   ASP A 111      18.852  13.628   6.048  1.00  1.10           C  
ATOM   1784  O   ASP A 111      18.000  14.492   6.262  1.00  1.10           O  
ATOM   1785  CB  ASP A 111      21.051  14.422   6.767  1.00  1.10           C  
ATOM   1786  CG  ASP A 111      21.808  14.073   5.472  1.00  1.10           C  
ATOM   1787  OD1 ASP A 111      22.679  13.239   5.534  1.00  1.10           O  
ATOM   1788  OD2 ASP A 111      21.495  14.595   4.419  1.00  1.10           O  
ATOM   1789  H   ASP A 111      21.532  11.955   7.166  1.00  1.10           H  
ATOM   1790  HA  ASP A 111      19.526  13.660   8.065  1.00  1.10           H  
ATOM   1791 1HB  ASP A 111      20.607  15.413   6.662  1.00  1.10           H  
ATOM   1792 2HB  ASP A 111      21.761  14.467   7.593  1.00  1.10           H  
ATOM   1793  N   LEU A 112      18.764  12.845   4.967  1.00  1.02           N  
ATOM   1794  CA  LEU A 112      17.655  13.112   4.052  1.00  1.02           C  
ATOM   1795  C   LEU A 112      16.323  12.904   4.751  1.00  1.02           C  
ATOM   1796  O   LEU A 112      15.315  13.494   4.381  1.00  1.02           O  
ATOM   1797  CB  LEU A 112      17.704  12.257   2.791  1.00  1.02           C  
ATOM   1798  CG  LEU A 112      18.782  12.611   1.796  1.00  1.02           C  
ATOM   1799  CD1 LEU A 112      18.834  11.600   0.681  1.00  1.02           C  
ATOM   1800  CD2 LEU A 112      18.477  13.952   1.229  1.00  1.02           C  
ATOM   1801  H   LEU A 112      19.443  12.117   4.745  1.00  1.02           H  
ATOM   1802  HA  LEU A 112      17.725  14.151   3.740  1.00  1.02           H  
ATOM   1803 1HB  LEU A 112      17.878  11.228   3.095  1.00  1.02           H  
ATOM   1804 2HB  LEU A 112      16.742  12.318   2.286  1.00  1.02           H  
ATOM   1805  HG  LEU A 112      19.732  12.628   2.294  1.00  1.02           H  
ATOM   1806 1HD1 LEU A 112      19.613  11.878  -0.027  1.00  1.02           H  
ATOM   1807 2HD1 LEU A 112      19.043  10.620   1.076  1.00  1.02           H  
ATOM   1808 3HD1 LEU A 112      17.880  11.582   0.182  1.00  1.02           H  
ATOM   1809 1HD2 LEU A 112      19.238  14.208   0.520  1.00  1.02           H  
ATOM   1810 2HD2 LEU A 112      17.511  13.930   0.729  1.00  1.02           H  
ATOM   1811 3HD2 LEU A 112      18.457  14.683   2.031  1.00  1.02           H  
ATOM   1812  N   ALA A 113      16.301  12.081   5.786  1.00  0.93           N  
ATOM   1813  CA  ALA A 113      15.083  11.783   6.510  1.00  0.93           C  
ATOM   1814  C   ALA A 113      14.426  13.010   7.081  1.00  0.93           C  
ATOM   1815  O   ALA A 113      13.203  13.082   7.168  1.00  0.93           O  
ATOM   1816  CB  ALA A 113      15.398  10.856   7.629  1.00  0.93           C  
ATOM   1817  H   ALA A 113      17.166  11.653   6.113  1.00  0.93           H  
ATOM   1818  HA  ALA A 113      14.379  11.327   5.826  1.00  0.93           H  
ATOM   1819 1HB  ALA A 113      14.484  10.622   8.161  1.00  0.93           H  
ATOM   1820 2HB  ALA A 113      15.840   9.967   7.210  1.00  0.93           H  
ATOM   1821 3HB  ALA A 113      16.101  11.341   8.306  1.00  0.93           H  
ATOM   1822  N   ASP A 114      15.206  14.021   7.418  1.00  0.86           N  
ATOM   1823  CA  ASP A 114      14.633  15.180   8.062  1.00  0.86           C  
ATOM   1824  C   ASP A 114      13.947  16.094   7.048  1.00  0.86           C  
ATOM   1825  O   ASP A 114      13.305  17.078   7.418  1.00  0.86           O  
ATOM   1826  CB  ASP A 114      15.715  15.887   8.857  1.00  0.86           C  
ATOM   1827  CG  ASP A 114      16.172  15.028  10.078  1.00  0.86           C  
ATOM   1828  OD1 ASP A 114      15.398  14.200  10.562  1.00  0.86           O  
ATOM   1829  OD2 ASP A 114      17.288  15.199  10.499  1.00  0.86           O  
ATOM   1830  H   ASP A 114      16.211  13.991   7.233  1.00  0.86           H  
ATOM   1831  HA  ASP A 114      13.875  14.840   8.766  1.00  0.86           H  
ATOM   1832 1HB  ASP A 114      16.578  16.069   8.207  1.00  0.86           H  
ATOM   1833 2HB  ASP A 114      15.350  16.850   9.207  1.00  0.86           H  
ATOM   1834  N   MET A 115      14.101  15.769   5.765  1.00  0.81           N  
ATOM   1835  CA  MET A 115      13.474  16.486   4.680  1.00  0.81           C  
ATOM   1836  C   MET A 115      12.640  15.554   3.786  1.00  0.81           C  
ATOM   1837  O   MET A 115      12.308  15.933   2.664  1.00  0.81           O  
ATOM   1838  CB  MET A 115      14.534  17.230   3.860  1.00  0.81           C  
ATOM   1839  CG  MET A 115      15.589  16.340   3.233  1.00  0.81           C  
ATOM   1840  SD  MET A 115      16.853  17.242   2.292  1.00  0.81           S  
ATOM   1841  CE  MET A 115      15.983  17.716   0.813  1.00  0.81           C  
ATOM   1842  H   MET A 115      14.646  14.949   5.510  1.00  0.81           H  
ATOM   1843  HA  MET A 115      12.792  17.221   5.103  1.00  0.81           H  
ATOM   1844 1HB  MET A 115      14.048  17.783   3.057  1.00  0.81           H  
ATOM   1845 2HB  MET A 115      15.044  17.953   4.496  1.00  0.81           H  
ATOM   1846 1HG  MET A 115      16.090  15.825   4.044  1.00  0.81           H  
ATOM   1847 2HG  MET A 115      15.126  15.588   2.589  1.00  0.81           H  
ATOM   1848 1HE  MET A 115      16.664  18.272   0.173  1.00  0.81           H  
ATOM   1849 2HE  MET A 115      15.634  16.825   0.289  1.00  0.81           H  
ATOM   1850 3HE  MET A 115      15.132  18.348   1.070  1.00  0.81           H  
ATOM   1851  N   CYS A 116      12.288  14.334   4.247  1.00  0.79           N  
ATOM   1852  CA  CYS A 116      11.528  13.471   3.324  1.00  0.79           C  
ATOM   1853  C   CYS A 116      10.699  12.346   3.947  1.00  0.79           C  
ATOM   1854  O   CYS A 116      10.804  12.019   5.130  1.00  0.79           O  
ATOM   1855  CB  CYS A 116      12.464  12.787   2.314  1.00  0.79           C  
ATOM   1856  SG  CYS A 116      13.559  11.550   2.968  1.00  0.79           S  
ATOM   1857  H   CYS A 116      12.546  14.013   5.184  1.00  0.79           H  
ATOM   1858  HA  CYS A 116      10.843  14.108   2.766  1.00  0.79           H  
ATOM   1859 1HB  CYS A 116      11.886  12.305   1.554  1.00  0.79           H  
ATOM   1860 2HB  CYS A 116      13.078  13.540   1.829  1.00  0.79           H  
ATOM   1861  HG  CYS A 116      14.240  12.390   3.760  1.00  0.79           H  
ATOM   1862  N   LYS A 117       9.893  11.722   3.093  1.00  0.78           N  
ATOM   1863  CA  LYS A 117       9.156  10.513   3.418  1.00  0.78           C  
ATOM   1864  C   LYS A 117      10.079   9.330   3.228  1.00  0.78           C  
ATOM   1865  O   LYS A 117      10.658   9.166   2.157  1.00  0.78           O  
ATOM   1866  CB  LYS A 117       7.933  10.350   2.509  1.00  0.78           C  
ATOM   1867  CG  LYS A 117       7.270   8.977   2.595  1.00  0.78           C  
ATOM   1868  CD  LYS A 117       6.539   8.760   3.889  1.00  0.78           C  
ATOM   1869  CE  LYS A 117       6.013   7.337   3.972  1.00  0.78           C  
ATOM   1870  NZ  LYS A 117       5.162   7.148   5.145  1.00  0.78           N  
ATOM   1871  H   LYS A 117       9.822  12.084   2.144  1.00  0.78           H  
ATOM   1872  HA  LYS A 117       8.843  10.548   4.461  1.00  0.78           H  
ATOM   1873 1HB  LYS A 117       7.184  11.097   2.771  1.00  0.78           H  
ATOM   1874 2HB  LYS A 117       8.216  10.527   1.479  1.00  0.78           H  
ATOM   1875 1HG  LYS A 117       6.557   8.879   1.774  1.00  0.78           H  
ATOM   1876 2HG  LYS A 117       8.026   8.196   2.483  1.00  0.78           H  
ATOM   1877 1HD  LYS A 117       7.207   8.948   4.729  1.00  0.78           H  
ATOM   1878 2HD  LYS A 117       5.690   9.443   3.954  1.00  0.78           H  
ATOM   1879 1HE  LYS A 117       5.441   7.105   3.078  1.00  0.78           H  
ATOM   1880 2HE  LYS A 117       6.860   6.653   4.039  1.00  0.78           H  
ATOM   1881 1HZ  LYS A 117       4.827   6.202   5.179  1.00  0.78           H  
ATOM   1882 2HZ  LYS A 117       5.668   7.359   5.983  1.00  0.78           H  
ATOM   1883 3HZ  LYS A 117       4.362   7.788   5.033  1.00  0.78           H  
ATOM   1884  N   LEU A 118      10.255   8.522   4.255  1.00  0.78           N  
ATOM   1885  CA  LEU A 118      11.161   7.401   4.107  1.00  0.78           C  
ATOM   1886  C   LEU A 118      10.459   6.113   3.723  1.00  0.78           C  
ATOM   1887  O   LEU A 118       9.425   5.759   4.293  1.00  0.78           O  
ATOM   1888  CB  LEU A 118      11.894   7.147   5.418  1.00  0.78           C  
ATOM   1889  CG  LEU A 118      12.770   8.241   5.948  1.00  0.78           C  
ATOM   1890  CD1 LEU A 118      13.295   7.796   7.316  1.00  0.78           C  
ATOM   1891  CD2 LEU A 118      13.872   8.473   4.950  1.00  0.78           C  
ATOM   1892  H   LEU A 118       9.776   8.688   5.129  1.00  0.78           H  
ATOM   1893  HA  LEU A 118      11.888   7.637   3.331  1.00  0.78           H  
ATOM   1894 1HB  LEU A 118      11.156   6.921   6.184  1.00  0.78           H  
ATOM   1895 2HB  LEU A 118      12.522   6.267   5.287  1.00  0.78           H  
ATOM   1896  HG  LEU A 118      12.202   9.168   6.083  1.00  0.78           H  
ATOM   1897 1HD1 LEU A 118      13.929   8.535   7.731  1.00  0.78           H  
ATOM   1898 2HD1 LEU A 118      12.452   7.634   7.987  1.00  0.78           H  
ATOM   1899 3HD1 LEU A 118      13.842   6.883   7.215  1.00  0.78           H  
ATOM   1900 1HD2 LEU A 118      14.542   9.228   5.285  1.00  0.78           H  
ATOM   1901 2HD2 LEU A 118      14.416   7.563   4.810  1.00  0.78           H  
ATOM   1902 3HD2 LEU A 118      13.429   8.774   4.015  1.00  0.78           H  
ATOM   1903  N   ALA A 119      11.116   5.364   2.853  1.00  0.80           N  
ATOM   1904  CA  ALA A 119      10.741   4.022   2.451  1.00  0.80           C  
ATOM   1905  C   ALA A 119      11.998   3.176   2.553  1.00  0.80           C  
ATOM   1906  O   ALA A 119      12.402   2.493   1.605  1.00  0.80           O  
ATOM   1907  CB  ALA A 119      10.152   3.986   1.045  1.00  0.80           C  
ATOM   1908  H   ALA A 119      11.925   5.763   2.383  1.00  0.80           H  
ATOM   1909  HA  ALA A 119      10.008   3.632   3.156  1.00  0.80           H  
ATOM   1910 1HB  ALA A 119       9.896   2.960   0.783  1.00  0.80           H  
ATOM   1911 2HB  ALA A 119       9.257   4.606   1.015  1.00  0.80           H  
ATOM   1912 3HB  ALA A 119      10.872   4.368   0.340  1.00  0.80           H  
ATOM   1913  N   ILE A 120      12.640   3.269   3.716  1.00  0.82           N  
ATOM   1914  CA  ILE A 120      13.847   2.507   3.972  1.00  0.82           C  
ATOM   1915  C   ILE A 120      13.532   1.138   4.512  1.00  0.82           C  
ATOM   1916  O   ILE A 120      12.899   1.027   5.567  1.00  0.82           O  
ATOM   1917  CB  ILE A 120      14.759   3.170   5.013  1.00  0.82           C  
ATOM   1918  CG1 ILE A 120      15.250   4.527   4.521  1.00  0.82           C  
ATOM   1919  CG2 ILE A 120      15.912   2.228   5.344  1.00  0.82           C  
ATOM   1920  CD1 ILE A 120      15.983   5.325   5.583  1.00  0.82           C  
ATOM   1921  H   ILE A 120      12.257   3.865   4.436  1.00  0.82           H  
ATOM   1922  HA  ILE A 120      14.389   2.419   3.049  1.00  0.82           H  
ATOM   1923  HB  ILE A 120      14.187   3.351   5.920  1.00  0.82           H  
ATOM   1924 1HG1 ILE A 120      15.926   4.370   3.683  1.00  0.82           H  
ATOM   1925 2HG1 ILE A 120      14.397   5.103   4.173  1.00  0.82           H  
ATOM   1926 1HG2 ILE A 120      16.537   2.682   6.102  1.00  0.82           H  
ATOM   1927 2HG2 ILE A 120      15.535   1.283   5.720  1.00  0.82           H  
ATOM   1928 3HG2 ILE A 120      16.495   2.049   4.445  1.00  0.82           H  
ATOM   1929 1HD1 ILE A 120      16.315   6.275   5.172  1.00  0.82           H  
ATOM   1930 2HD1 ILE A 120      15.329   5.496   6.416  1.00  0.82           H  
ATOM   1931 3HD1 ILE A 120      16.845   4.769   5.923  1.00  0.82           H  
ATOM   1932  N   ILE A 121      13.972   0.096   3.815  1.00  0.84           N  
ATOM   1933  CA  ILE A 121      13.714  -1.230   4.336  1.00  0.84           C  
ATOM   1934  C   ILE A 121      15.008  -2.009   4.513  1.00  0.84           C  
ATOM   1935  O   ILE A 121      15.592  -2.520   3.555  1.00  0.84           O  
ATOM   1936  CB  ILE A 121      12.748  -2.025   3.464  1.00  0.84           C  
ATOM   1937  CG1 ILE A 121      11.437  -1.270   3.285  1.00  0.84           C  
ATOM   1938  CG2 ILE A 121      12.496  -3.317   4.184  1.00  0.84           C  
ATOM   1939  CD1 ILE A 121      10.519  -1.924   2.304  1.00  0.84           C  
ATOM   1940  H   ILE A 121      14.485   0.258   2.947  1.00  0.84           H  
ATOM   1941  HA  ILE A 121      13.255  -1.135   5.317  1.00  0.84           H  
ATOM   1942  HB  ILE A 121      13.164  -2.199   2.487  1.00  0.84           H  
ATOM   1943 1HG1 ILE A 121      10.933  -1.185   4.248  1.00  0.84           H  
ATOM   1944 2HG1 ILE A 121      11.652  -0.268   2.912  1.00  0.84           H  
ATOM   1945 1HG2 ILE A 121      11.807  -3.924   3.650  1.00  0.84           H  
ATOM   1946 2HG2 ILE A 121      13.425  -3.831   4.284  1.00  0.84           H  
ATOM   1947 3HG2 ILE A 121      12.081  -3.109   5.170  1.00  0.84           H  
ATOM   1948 1HD1 ILE A 121       9.609  -1.335   2.206  1.00  0.84           H  
ATOM   1949 2HD1 ILE A 121      11.014  -1.991   1.346  1.00  0.84           H  
ATOM   1950 3HD1 ILE A 121      10.267  -2.921   2.654  1.00  0.84           H  
ATOM   1951  N   LYS A 122      15.409  -2.150   5.771  1.00  0.85           N  
ATOM   1952  CA  LYS A 122      16.666  -2.788   6.165  1.00  0.85           C  
ATOM   1953  C   LYS A 122      16.681  -4.280   5.849  1.00  0.85           C  
ATOM   1954  O   LYS A 122      17.732  -4.916   5.794  1.00  0.85           O  
ATOM   1955  CB  LYS A 122      16.900  -2.580   7.657  1.00  0.85           C  
ATOM   1956  CG  LYS A 122      17.188  -1.131   8.069  1.00  0.85           C  
ATOM   1957  CD  LYS A 122      17.369  -1.033   9.583  1.00  0.85           C  
ATOM   1958  CE  LYS A 122      17.658   0.385  10.035  1.00  0.85           C  
ATOM   1959  NZ  LYS A 122      17.770   0.473  11.523  1.00  0.85           N  
ATOM   1960  H   LYS A 122      14.841  -1.732   6.496  1.00  0.85           H  
ATOM   1961  HA  LYS A 122      17.480  -2.316   5.607  1.00  0.85           H  
ATOM   1962 1HB  LYS A 122      16.027  -2.922   8.212  1.00  0.85           H  
ATOM   1963 2HB  LYS A 122      17.746  -3.188   7.974  1.00  0.85           H  
ATOM   1964 1HG  LYS A 122      18.095  -0.779   7.566  1.00  0.85           H  
ATOM   1965 2HG  LYS A 122      16.358  -0.493   7.763  1.00  0.85           H  
ATOM   1966 1HD  LYS A 122      16.463  -1.384  10.079  1.00  0.85           H  
ATOM   1967 2HD  LYS A 122      18.197  -1.673   9.888  1.00  0.85           H  
ATOM   1968 1HE  LYS A 122      18.594   0.716   9.591  1.00  0.85           H  
ATOM   1969 2HE  LYS A 122      16.856   1.042   9.699  1.00  0.85           H  
ATOM   1970 1HZ  LYS A 122      17.963   1.425  11.796  1.00  0.85           H  
ATOM   1971 2HZ  LYS A 122      16.899   0.174  11.944  1.00  0.85           H  
ATOM   1972 3HZ  LYS A 122      18.519  -0.126  11.842  1.00  0.85           H  
ATOM   1973  N   GLU A 123      15.492  -4.841   5.681  1.00  0.84           N  
ATOM   1974  CA  GLU A 123      15.304  -6.253   5.396  1.00  0.84           C  
ATOM   1975  C   GLU A 123      15.840  -6.661   4.022  1.00  0.84           C  
ATOM   1976  O   GLU A 123      16.107  -7.842   3.801  1.00  0.84           O  
ATOM   1977  CB  GLU A 123      13.820  -6.628   5.485  1.00  0.84           C  
ATOM   1978  CG  GLU A 123      13.225  -6.494   6.884  1.00  0.84           C  
ATOM   1979  CD  GLU A 123      11.758  -6.859   6.956  1.00  0.84           C  
ATOM   1980  OE1 GLU A 123      11.189  -7.181   5.940  1.00  0.84           O  
ATOM   1981  OE2 GLU A 123      11.210  -6.813   8.032  1.00  0.84           O  
ATOM   1982  H   GLU A 123      14.681  -4.248   5.746  1.00  0.84           H  
ATOM   1983  HA  GLU A 123      15.849  -6.823   6.149  1.00  0.84           H  
ATOM   1984 1HB  GLU A 123      13.240  -6.033   4.796  1.00  0.84           H  
ATOM   1985 2HB  GLU A 123      13.700  -7.668   5.181  1.00  0.84           H  
ATOM   1986 1HG  GLU A 123      13.782  -7.136   7.565  1.00  0.84           H  
ATOM   1987 2HG  GLU A 123      13.354  -5.463   7.214  1.00  0.84           H  
ATOM   1988  N   TYR A 124      15.970  -5.718   3.078  1.00  0.80           N  
ATOM   1989  CA  TYR A 124      16.432  -6.140   1.762  1.00  0.80           C  
ATOM   1990  C   TYR A 124      17.907  -5.795   1.547  1.00  0.80           C  
ATOM   1991  O   TYR A 124      18.340  -4.714   1.926  1.00  0.80           O  
ATOM   1992  CB  TYR A 124      15.644  -5.454   0.668  1.00  0.80           C  
ATOM   1993  CG  TYR A 124      14.222  -5.832   0.595  1.00  0.80           C  
ATOM   1994  CD1 TYR A 124      13.344  -5.114   1.310  1.00  0.80           C  
ATOM   1995  CD2 TYR A 124      13.791  -6.881  -0.186  1.00  0.80           C  
ATOM   1996  CE1 TYR A 124      12.019  -5.396   1.264  1.00  0.80           C  
ATOM   1997  CE2 TYR A 124      12.445  -7.178  -0.234  1.00  0.80           C  
ATOM   1998  CZ  TYR A 124      11.562  -6.407   0.511  1.00  0.80           C  
ATOM   1999  OH  TYR A 124      10.214  -6.637   0.514  1.00  0.80           O  
ATOM   2000  H   TYR A 124      15.776  -4.734   3.279  1.00  0.80           H  
ATOM   2001  HA  TYR A 124      16.250  -7.200   1.677  1.00  0.80           H  
ATOM   2002 1HB  TYR A 124      15.700  -4.374   0.819  1.00  0.80           H  
ATOM   2003 2HB  TYR A 124      16.102  -5.665  -0.299  1.00  0.80           H  
ATOM   2004  HD1 TYR A 124      13.716  -4.300   1.910  1.00  0.80           H  
ATOM   2005  HD2 TYR A 124      14.505  -7.466  -0.756  1.00  0.80           H  
ATOM   2006  HE1 TYR A 124      11.311  -4.818   1.821  1.00  0.80           H  
ATOM   2007  HE2 TYR A 124      12.078  -8.003  -0.850  1.00  0.80           H  
ATOM   2008  HH  TYR A 124       9.985  -7.235  -0.216  1.00  0.80           H  
ATOM   2009  N   PRO A 125      18.699  -6.669   0.900  1.00  0.76           N  
ATOM   2010  CA  PRO A 125      20.063  -6.420   0.458  1.00  0.76           C  
ATOM   2011  C   PRO A 125      20.235  -5.261  -0.527  1.00  0.76           C  
ATOM   2012  O   PRO A 125      21.324  -4.704  -0.609  1.00  0.76           O  
ATOM   2013  CB  PRO A 125      20.436  -7.740  -0.230  1.00  0.76           C  
ATOM   2014  CG  PRO A 125      19.563  -8.772   0.417  1.00  0.76           C  
ATOM   2015  CD  PRO A 125      18.261  -8.063   0.708  1.00  0.76           C  
ATOM   2016  HA  PRO A 125      20.696  -6.257   1.341  1.00  0.76           H  
ATOM   2017 1HB  PRO A 125      20.256  -7.656  -1.317  1.00  0.76           H  
ATOM   2018 2HB  PRO A 125      21.508  -7.941  -0.102  1.00  0.76           H  
ATOM   2019 1HG  PRO A 125      19.432  -9.617  -0.263  1.00  0.76           H  
ATOM   2020 2HG  PRO A 125      20.043  -9.171   1.321  1.00  0.76           H  
ATOM   2021 1HD  PRO A 125      17.558  -8.150  -0.143  1.00  0.76           H  
ATOM   2022 2HD  PRO A 125      17.875  -8.506   1.639  1.00  0.76           H  
ATOM   2023  N   SER A 126      19.177  -4.877  -1.253  1.00  0.71           N  
ATOM   2024  CA  SER A 126      19.318  -3.816  -2.256  1.00  0.71           C  
ATOM   2025  C   SER A 126      18.054  -2.996  -2.490  1.00  0.71           C  
ATOM   2026  O   SER A 126      16.937  -3.424  -2.158  1.00  0.71           O  
ATOM   2027  CB  SER A 126      19.709  -4.431  -3.593  1.00  0.71           C  
ATOM   2028  OG  SER A 126      18.653  -5.238  -4.099  1.00  0.71           O  
ATOM   2029  H   SER A 126      18.291  -5.348  -1.150  1.00  0.71           H  
ATOM   2030  HA  SER A 126      20.108  -3.136  -1.927  1.00  0.71           H  
ATOM   2031 1HB  SER A 126      19.928  -3.634  -4.300  1.00  0.71           H  
ATOM   2032 2HB  SER A 126      20.617  -5.028  -3.484  1.00  0.71           H  
ATOM   2033  HG  SER A 126      18.815  -6.160  -3.773  1.00  0.71           H  
ATOM   2034  N   THR A 127      18.236  -1.826  -3.117  1.00  0.66           N  
ATOM   2035  CA  THR A 127      17.116  -0.957  -3.447  1.00  0.66           C  
ATOM   2036  C   THR A 127      16.267  -1.621  -4.523  1.00  0.66           C  
ATOM   2037  O   THR A 127      15.034  -1.594  -4.456  1.00  0.66           O  
ATOM   2038  CB  THR A 127      17.580   0.428  -3.898  1.00  0.66           C  
ATOM   2039  OG1 THR A 127      18.359   1.034  -2.865  1.00  0.66           O  
ATOM   2040  CG2 THR A 127      16.380   1.308  -4.149  1.00  0.66           C  
ATOM   2041  H   THR A 127      19.179  -1.539  -3.424  1.00  0.66           H  
ATOM   2042  HA  THR A 127      16.500  -0.829  -2.562  1.00  0.66           H  
ATOM   2043  HB  THR A 127      18.178   0.349  -4.811  1.00  0.66           H  
ATOM   2044  HG1 THR A 127      19.259   0.653  -2.889  1.00  0.66           H  
ATOM   2045 1HG2 THR A 127      16.718   2.291  -4.449  1.00  0.66           H  
ATOM   2046 2HG2 THR A 127      15.761   0.873  -4.936  1.00  0.66           H  
ATOM   2047 3HG2 THR A 127      15.813   1.383  -3.233  1.00  0.66           H  
ATOM   2048  N   SER A 128      16.932  -2.249  -5.502  1.00  0.63           N  
ATOM   2049  CA  SER A 128      16.221  -2.928  -6.570  1.00  0.63           C  
ATOM   2050  C   SER A 128      15.272  -3.978  -6.013  1.00  0.63           C  
ATOM   2051  O   SER A 128      14.130  -4.041  -6.460  1.00  0.63           O  
ATOM   2052  CB  SER A 128      17.195  -3.598  -7.527  1.00  0.63           C  
ATOM   2053  OG  SER A 128      17.944  -2.660  -8.244  1.00  0.63           O  
ATOM   2054  H   SER A 128      17.955  -2.200  -5.538  1.00  0.63           H  
ATOM   2055  HA  SER A 128      15.641  -2.186  -7.121  1.00  0.63           H  
ATOM   2056 1HB  SER A 128      17.872  -4.235  -6.955  1.00  0.63           H  
ATOM   2057 2HB  SER A 128      16.650  -4.240  -8.218  1.00  0.63           H  
ATOM   2058  HG  SER A 128      18.574  -2.280  -7.596  1.00  0.63           H  
ATOM   2059  N   GLU A 129      15.692  -4.762  -5.003  1.00  0.62           N  
ATOM   2060  CA  GLU A 129      14.775  -5.762  -4.435  1.00  0.62           C  
ATOM   2061  C   GLU A 129      13.554  -5.095  -3.801  1.00  0.62           C  
ATOM   2062  O   GLU A 129      12.437  -5.610  -3.904  1.00  0.62           O  
ATOM   2063  CB  GLU A 129      15.496  -6.662  -3.443  1.00  0.62           C  
ATOM   2064  CG  GLU A 129      16.467  -7.584  -4.117  1.00  0.62           C  
ATOM   2065  CD  GLU A 129      17.431  -8.307  -3.221  1.00  0.62           C  
ATOM   2066  OE1 GLU A 129      17.061  -9.252  -2.563  1.00  0.62           O  
ATOM   2067  OE2 GLU A 129      18.564  -7.882  -3.190  1.00  0.62           O  
ATOM   2068  H   GLU A 129      16.653  -4.694  -4.651  1.00  0.62           H  
ATOM   2069  HA  GLU A 129      14.422  -6.394  -5.248  1.00  0.62           H  
ATOM   2070 1HB  GLU A 129      16.031  -6.058  -2.708  1.00  0.62           H  
ATOM   2071 2HB  GLU A 129      14.771  -7.272  -2.929  1.00  0.62           H  
ATOM   2072 1HG  GLU A 129      15.905  -8.325  -4.690  1.00  0.62           H  
ATOM   2073 2HG  GLU A 129      17.005  -6.988  -4.805  1.00  0.62           H  
ATOM   2074  N   ILE A 130      13.741  -3.924  -3.184  1.00  0.62           N  
ATOM   2075  CA  ILE A 130      12.590  -3.229  -2.618  1.00  0.62           C  
ATOM   2076  C   ILE A 130      11.609  -2.878  -3.732  1.00  0.62           C  
ATOM   2077  O   ILE A 130      10.408  -3.148  -3.620  1.00  0.62           O  
ATOM   2078  CB  ILE A 130      13.006  -1.948  -1.873  1.00  0.62           C  
ATOM   2079  CG1 ILE A 130      13.766  -2.332  -0.647  1.00  0.62           C  
ATOM   2080  CG2 ILE A 130      11.794  -1.118  -1.545  1.00  0.62           C  
ATOM   2081  CD1 ILE A 130      14.464  -1.222   0.022  1.00  0.62           C  
ATOM   2082  H   ILE A 130      14.686  -3.542  -3.084  1.00  0.62           H  
ATOM   2083  HA  ILE A 130      12.093  -3.895  -1.913  1.00  0.62           H  
ATOM   2084  HB  ILE A 130      13.670  -1.361  -2.489  1.00  0.62           H  
ATOM   2085 1HG1 ILE A 130      13.075  -2.751   0.051  1.00  0.62           H  
ATOM   2086 2HG1 ILE A 130      14.506  -3.087  -0.919  1.00  0.62           H  
ATOM   2087 1HG2 ILE A 130      12.102  -0.213  -1.018  1.00  0.62           H  
ATOM   2088 2HG2 ILE A 130      11.295  -0.847  -2.465  1.00  0.62           H  
ATOM   2089 3HG2 ILE A 130      11.118  -1.690  -0.924  1.00  0.62           H  
ATOM   2090 1HD1 ILE A 130      14.983  -1.598   0.908  1.00  0.62           H  
ATOM   2091 2HD1 ILE A 130      15.185  -0.778  -0.651  1.00  0.62           H  
ATOM   2092 3HD1 ILE A 130      13.738  -0.467   0.323  1.00  0.62           H  
ATOM   2093  N   LEU A 131      12.127  -2.325  -4.831  1.00  0.63           N  
ATOM   2094  CA  LEU A 131      11.268  -2.008  -5.967  1.00  0.63           C  
ATOM   2095  C   LEU A 131      10.633  -3.239  -6.592  1.00  0.63           C  
ATOM   2096  O   LEU A 131       9.473  -3.183  -6.997  1.00  0.63           O  
ATOM   2097  CB  LEU A 131      12.006  -1.159  -6.998  1.00  0.63           C  
ATOM   2098  CG  LEU A 131      12.212   0.314  -6.564  1.00  0.63           C  
ATOM   2099  CD1 LEU A 131      13.109   0.963  -7.486  1.00  0.63           C  
ATOM   2100  CD2 LEU A 131      10.860   1.066  -6.609  1.00  0.63           C  
ATOM   2101  H   LEU A 131      13.132  -2.131  -4.860  1.00  0.63           H  
ATOM   2102  HA  LEU A 131      10.465  -1.386  -5.596  1.00  0.63           H  
ATOM   2103 1HB  LEU A 131      12.991  -1.601  -7.170  1.00  0.63           H  
ATOM   2104 2HB  LEU A 131      11.450  -1.170  -7.935  1.00  0.63           H  
ATOM   2105  HG  LEU A 131      12.642   0.342  -5.557  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 131      13.266   2.000  -7.188  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 131      14.035   0.414  -7.450  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 131      12.694   0.934  -8.491  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 131      11.013   2.104  -6.318  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 131      10.464   1.034  -7.628  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 131      10.158   0.607  -5.948  1.00  0.63           H  
ATOM   2112  N   VAL A 132      11.338  -4.369  -6.638  1.00  0.65           N  
ATOM   2113  CA  VAL A 132      10.718  -5.559  -7.207  1.00  0.65           C  
ATOM   2114  C   VAL A 132       9.483  -5.902  -6.386  1.00  0.65           C  
ATOM   2115  O   VAL A 132       8.413  -6.158  -6.949  1.00  0.65           O  
ATOM   2116  CB  VAL A 132      11.675  -6.768  -7.207  1.00  0.65           C  
ATOM   2117  CG1 VAL A 132      10.922  -8.041  -7.603  1.00  0.65           C  
ATOM   2118  CG2 VAL A 132      12.801  -6.553  -8.177  1.00  0.65           C  
ATOM   2119  H   VAL A 132      12.304  -4.386  -6.315  1.00  0.65           H  
ATOM   2120  HA  VAL A 132      10.418  -5.344  -8.233  1.00  0.65           H  
ATOM   2121  HB  VAL A 132      12.072  -6.899  -6.200  1.00  0.65           H  
ATOM   2122 1HG1 VAL A 132      11.604  -8.886  -7.591  1.00  0.65           H  
ATOM   2123 2HG1 VAL A 132      10.111  -8.215  -6.891  1.00  0.65           H  
ATOM   2124 3HG1 VAL A 132      10.514  -7.927  -8.605  1.00  0.65           H  
ATOM   2125 1HG2 VAL A 132      13.461  -7.412  -8.136  1.00  0.65           H  
ATOM   2126 2HG2 VAL A 132      12.391  -6.450  -9.169  1.00  0.65           H  
ATOM   2127 3HG2 VAL A 132      13.350  -5.673  -7.926  1.00  0.65           H  
ATOM   2128  N   ASP A 133       9.602  -5.879  -5.054  1.00  0.67           N  
ATOM   2129  CA  ASP A 133       8.424  -6.146  -4.245  1.00  0.67           C  
ATOM   2130  C   ASP A 133       7.330  -5.099  -4.405  1.00  0.67           C  
ATOM   2131  O   ASP A 133       6.154  -5.453  -4.412  1.00  0.67           O  
ATOM   2132  CB  ASP A 133       8.757  -6.384  -2.790  1.00  0.67           C  
ATOM   2133  CG  ASP A 133       9.348  -7.765  -2.606  1.00  0.67           C  
ATOM   2134  OD1 ASP A 133       9.346  -8.552  -3.531  1.00  0.67           O  
ATOM   2135  OD2 ASP A 133       9.675  -8.108  -1.506  1.00  0.67           O  
ATOM   2136  H   ASP A 133      10.507  -5.669  -4.621  1.00  0.67           H  
ATOM   2137  HA  ASP A 133       8.008  -7.083  -4.596  1.00  0.67           H  
ATOM   2138 1HB  ASP A 133       9.486  -5.632  -2.456  1.00  0.67           H  
ATOM   2139 2HB  ASP A 133       7.859  -6.279  -2.177  1.00  0.67           H  
ATOM   2140  N   ILE A 134       7.685  -3.829  -4.585  1.00  0.69           N  
ATOM   2141  CA  ILE A 134       6.662  -2.809  -4.815  1.00  0.69           C  
ATOM   2142  C   ILE A 134       5.868  -3.137  -6.071  1.00  0.69           C  
ATOM   2143  O   ILE A 134       4.634  -3.113  -6.072  1.00  0.69           O  
ATOM   2144  CB  ILE A 134       7.293  -1.411  -4.890  1.00  0.69           C  
ATOM   2145  CG1 ILE A 134       7.788  -1.018  -3.467  1.00  0.69           C  
ATOM   2146  CG2 ILE A 134       6.362  -0.408  -5.517  1.00  0.69           C  
ATOM   2147  CD1 ILE A 134       8.696   0.175  -3.402  1.00  0.69           C  
ATOM   2148  H   ILE A 134       8.672  -3.568  -4.540  1.00  0.69           H  
ATOM   2149  HA  ILE A 134       5.977  -2.823  -3.967  1.00  0.69           H  
ATOM   2150  HB  ILE A 134       8.172  -1.474  -5.514  1.00  0.69           H  
ATOM   2151 1HG1 ILE A 134       6.915  -0.799  -2.864  1.00  0.69           H  
ATOM   2152 2HG1 ILE A 134       8.305  -1.869  -3.027  1.00  0.69           H  
ATOM   2153 1HG2 ILE A 134       6.868   0.544  -5.582  1.00  0.69           H  
ATOM   2154 2HG2 ILE A 134       6.095  -0.741  -6.518  1.00  0.69           H  
ATOM   2155 3HG2 ILE A 134       5.474  -0.308  -4.926  1.00  0.69           H  
ATOM   2156 1HD1 ILE A 134       8.964   0.371  -2.365  1.00  0.69           H  
ATOM   2157 2HD1 ILE A 134       9.587  -0.027  -3.958  1.00  0.69           H  
ATOM   2158 3HD1 ILE A 134       8.198   1.030  -3.814  1.00  0.69           H  
ATOM   2159  N   PHE A 135       6.572  -3.521  -7.127  1.00  0.72           N  
ATOM   2160  CA  PHE A 135       5.895  -3.928  -8.341  1.00  0.72           C  
ATOM   2161  C   PHE A 135       5.008  -5.146  -8.100  1.00  0.72           C  
ATOM   2162  O   PHE A 135       3.871  -5.206  -8.582  1.00  0.72           O  
ATOM   2163  CB  PHE A 135       6.920  -4.242  -9.426  1.00  0.72           C  
ATOM   2164  CG  PHE A 135       7.327  -3.082 -10.229  1.00  0.72           C  
ATOM   2165  CD1 PHE A 135       8.416  -2.294  -9.941  1.00  0.72           C  
ATOM   2166  CD2 PHE A 135       6.598  -2.804 -11.327  1.00  0.72           C  
ATOM   2167  CE1 PHE A 135       8.741  -1.260 -10.757  1.00  0.72           C  
ATOM   2168  CE2 PHE A 135       6.913  -1.791 -12.146  1.00  0.72           C  
ATOM   2169  CZ  PHE A 135       7.992  -1.018 -11.871  1.00  0.72           C  
ATOM   2170  H   PHE A 135       7.593  -3.526  -7.080  1.00  0.72           H  
ATOM   2171  HA  PHE A 135       5.265  -3.104  -8.678  1.00  0.72           H  
ATOM   2172 1HB  PHE A 135       7.814  -4.654  -8.960  1.00  0.72           H  
ATOM   2173 2HB  PHE A 135       6.527  -4.998 -10.090  1.00  0.72           H  
ATOM   2174  HD1 PHE A 135       9.009  -2.494  -9.081  1.00  0.72           H  
ATOM   2175  HD2 PHE A 135       5.761  -3.434 -11.540  1.00  0.72           H  
ATOM   2176  HE1 PHE A 135       9.588  -0.633 -10.527  1.00  0.72           H  
ATOM   2177  HE2 PHE A 135       6.311  -1.604 -13.013  1.00  0.72           H  
ATOM   2178  HZ  PHE A 135       8.249  -0.204 -12.525  1.00  0.72           H  
ATOM   2179  N   ARG A 136       5.482  -6.113  -7.315  1.00  0.74           N  
ATOM   2180  CA  ARG A 136       4.656  -7.284  -7.075  1.00  0.74           C  
ATOM   2181  C   ARG A 136       3.392  -6.932  -6.271  1.00  0.74           C  
ATOM   2182  O   ARG A 136       2.294  -7.365  -6.624  1.00  0.74           O  
ATOM   2183  CB  ARG A 136       5.447  -8.342  -6.324  1.00  0.74           C  
ATOM   2184  CG  ARG A 136       6.577  -9.009  -7.097  1.00  0.74           C  
ATOM   2185  CD  ARG A 136       7.357  -9.890  -6.198  1.00  0.74           C  
ATOM   2186  NE  ARG A 136       6.587 -11.045  -5.783  1.00  0.74           N  
ATOM   2187  CZ  ARG A 136       6.718 -11.675  -4.601  1.00  0.74           C  
ATOM   2188  NH1 ARG A 136       7.559 -11.238  -3.690  1.00  0.74           N  
ATOM   2189  NH2 ARG A 136       5.989 -12.751  -4.346  1.00  0.74           N  
ATOM   2190  H   ARG A 136       6.428  -6.053  -6.932  1.00  0.74           H  
ATOM   2191  HA  ARG A 136       4.356  -7.694  -8.039  1.00  0.74           H  
ATOM   2192 1HB  ARG A 136       5.882  -7.893  -5.435  1.00  0.74           H  
ATOM   2193 2HB  ARG A 136       4.771  -9.125  -5.990  1.00  0.74           H  
ATOM   2194 1HG  ARG A 136       6.166  -9.611  -7.905  1.00  0.74           H  
ATOM   2195 2HG  ARG A 136       7.241  -8.254  -7.507  1.00  0.74           H  
ATOM   2196 1HD  ARG A 136       8.250 -10.238  -6.712  1.00  0.74           H  
ATOM   2197 2HD  ARG A 136       7.650  -9.338  -5.307  1.00  0.74           H  
ATOM   2198  HE  ARG A 136       5.924 -11.427  -6.444  1.00  0.74           H  
ATOM   2199 1HH1 ARG A 136       8.134 -10.384  -3.847  1.00  0.74           H  
ATOM   2200 2HH1 ARG A 136       7.620 -11.739  -2.815  1.00  0.74           H  
ATOM   2201 1HH2 ARG A 136       5.340 -13.100  -5.038  1.00  0.74           H  
ATOM   2202 2HH2 ARG A 136       6.090 -13.232  -3.461  1.00  0.74           H  
ATOM   2203  N   GLU A 137       3.523  -6.081  -5.240  1.00  0.75           N  
ATOM   2204  CA  GLU A 137       2.375  -5.705  -4.399  1.00  0.75           C  
ATOM   2205  C   GLU A 137       1.310  -4.966  -5.190  1.00  0.75           C  
ATOM   2206  O   GLU A 137       0.112  -5.112  -4.939  1.00  0.75           O  
ATOM   2207  CB  GLU A 137       2.790  -4.835  -3.203  1.00  0.75           C  
ATOM   2208  CG  GLU A 137       3.599  -5.548  -2.107  1.00  0.75           C  
ATOM   2209  CD  GLU A 137       3.899  -4.649  -0.922  1.00  0.75           C  
ATOM   2210  OE1 GLU A 137       3.209  -3.668  -0.759  1.00  0.75           O  
ATOM   2211  OE2 GLU A 137       4.808  -4.946  -0.181  1.00  0.75           O  
ATOM   2212  H   GLU A 137       4.448  -5.726  -5.008  1.00  0.75           H  
ATOM   2213  HA  GLU A 137       1.928  -6.620  -4.011  1.00  0.75           H  
ATOM   2214 1HB  GLU A 137       3.403  -4.010  -3.570  1.00  0.75           H  
ATOM   2215 2HB  GLU A 137       1.904  -4.399  -2.743  1.00  0.75           H  
ATOM   2216 1HG  GLU A 137       3.036  -6.413  -1.761  1.00  0.75           H  
ATOM   2217 2HG  GLU A 137       4.531  -5.906  -2.532  1.00  0.75           H  
ATOM   2218  N   LEU A 138       1.752  -4.188  -6.167  1.00  0.76           N  
ATOM   2219  CA  LEU A 138       0.873  -3.403  -7.012  1.00  0.76           C  
ATOM   2220  C   LEU A 138       0.372  -4.186  -8.238  1.00  0.76           C  
ATOM   2221  O   LEU A 138      -0.382  -3.652  -9.051  1.00  0.76           O  
ATOM   2222  CB  LEU A 138       1.619  -2.137  -7.437  1.00  0.76           C  
ATOM   2223  CG  LEU A 138       1.997  -1.169  -6.266  1.00  0.76           C  
ATOM   2224  CD1 LEU A 138       2.831  -0.037  -6.799  1.00  0.76           C  
ATOM   2225  CD2 LEU A 138       0.733  -0.642  -5.606  1.00  0.76           C  
ATOM   2226  H   LEU A 138       2.762  -4.092  -6.298  1.00  0.76           H  
ATOM   2227  HA  LEU A 138       0.007  -3.112  -6.420  1.00  0.76           H  
ATOM   2228 1HB  LEU A 138       2.552  -2.444  -7.921  1.00  0.76           H  
ATOM   2229 2HB  LEU A 138       1.025  -1.610  -8.156  1.00  0.76           H  
ATOM   2230  HG  LEU A 138       2.590  -1.707  -5.529  1.00  0.76           H  
ATOM   2231 1HD1 LEU A 138       3.111   0.637  -6.002  1.00  0.76           H  
ATOM   2232 2HD1 LEU A 138       3.725  -0.452  -7.252  1.00  0.76           H  
ATOM   2233 3HD1 LEU A 138       2.263   0.497  -7.526  1.00  0.76           H  
ATOM   2234 1HD2 LEU A 138       0.993   0.027  -4.790  1.00  0.76           H  
ATOM   2235 2HD2 LEU A 138       0.141  -0.102  -6.333  1.00  0.76           H  
ATOM   2236 3HD2 LEU A 138       0.155  -1.479  -5.217  1.00  0.76           H  
ATOM   2237  N   ASN A 139       0.791  -5.453  -8.365  1.00  0.76           N  
ATOM   2238  CA  ASN A 139       0.460  -6.337  -9.484  1.00  0.76           C  
ATOM   2239  C   ASN A 139       0.883  -5.756 -10.835  1.00  0.76           C  
ATOM   2240  O   ASN A 139       0.154  -5.852 -11.826  1.00  0.76           O  
ATOM   2241  CB  ASN A 139      -1.026  -6.667  -9.487  1.00  0.76           C  
ATOM   2242  CG  ASN A 139      -1.368  -7.924 -10.288  1.00  0.76           C  
ATOM   2243  OD1 ASN A 139      -0.600  -8.899 -10.303  1.00  0.76           O  
ATOM   2244  ND2 ASN A 139      -2.509  -7.913 -10.939  1.00  0.76           N  
ATOM   2245  H   ASN A 139       1.383  -5.858  -7.643  1.00  0.76           H  
ATOM   2246  HA  ASN A 139       1.019  -7.265  -9.349  1.00  0.76           H  
ATOM   2247 1HB  ASN A 139      -1.367  -6.802  -8.460  1.00  0.76           H  
ATOM   2248 2HB  ASN A 139      -1.581  -5.828  -9.907  1.00  0.76           H  
ATOM   2249 1HD2 ASN A 139      -2.788  -8.710 -11.476  1.00  0.76           H  
ATOM   2250 2HD2 ASN A 139      -3.101  -7.107 -10.897  1.00  0.76           H  
ATOM   2251  N   ILE A 140       2.078  -5.177 -10.874  1.00  0.76           N  
ATOM   2252  CA  ILE A 140       2.641  -4.611 -12.088  1.00  0.76           C  
ATOM   2253  C   ILE A 140       3.886  -5.384 -12.456  1.00  0.76           C  
ATOM   2254  O   ILE A 140       4.718  -5.688 -11.608  1.00  0.76           O  
ATOM   2255  CB  ILE A 140       2.942  -3.114 -11.936  1.00  0.76           C  
ATOM   2256  CG1 ILE A 140       1.668  -2.374 -11.668  1.00  0.76           C  
ATOM   2257  CG2 ILE A 140       3.597  -2.572 -13.215  1.00  0.76           C  
ATOM   2258  CD1 ILE A 140       1.873  -0.991 -11.233  1.00  0.76           C  
ATOM   2259  H   ILE A 140       2.632  -5.133 -10.016  1.00  0.76           H  
ATOM   2260  HA  ILE A 140       1.921  -4.726 -12.895  1.00  0.76           H  
ATOM   2261  HB  ILE A 140       3.595  -2.963 -11.078  1.00  0.76           H  
ATOM   2262 1HG1 ILE A 140       1.075  -2.365 -12.580  1.00  0.76           H  
ATOM   2263 2HG1 ILE A 140       1.106  -2.885 -10.901  1.00  0.76           H  
ATOM   2264 1HG2 ILE A 140       3.805  -1.506 -13.095  1.00  0.76           H  
ATOM   2265 2HG2 ILE A 140       4.521  -3.097 -13.414  1.00  0.76           H  
ATOM   2266 3HG2 ILE A 140       2.922  -2.718 -14.054  1.00  0.76           H  
ATOM   2267 1HD1 ILE A 140       0.906  -0.544 -11.081  1.00  0.76           H  
ATOM   2268 2HD1 ILE A 140       2.434  -0.987 -10.301  1.00  0.76           H  
ATOM   2269 3HD1 ILE A 140       2.416  -0.436 -11.983  1.00  0.76           H  
ATOM   2270  N   TYR A 141       4.001  -5.737 -13.717  1.00  0.75           N  
ATOM   2271  CA  TYR A 141       5.128  -6.524 -14.166  1.00  0.75           C  
ATOM   2272  C   TYR A 141       6.000  -5.673 -15.091  1.00  0.75           C  
ATOM   2273  O   TYR A 141       5.542  -5.294 -16.168  1.00  0.75           O  
ATOM   2274  CB  TYR A 141       4.589  -7.773 -14.840  1.00  0.75           C  
ATOM   2275  CG  TYR A 141       3.759  -8.552 -13.841  1.00  0.75           C  
ATOM   2276  CD1 TYR A 141       2.416  -8.219 -13.670  1.00  0.75           C  
ATOM   2277  CD2 TYR A 141       4.324  -9.552 -13.073  1.00  0.75           C  
ATOM   2278  CE1 TYR A 141       1.652  -8.875 -12.739  1.00  0.75           C  
ATOM   2279  CE2 TYR A 141       3.549 -10.218 -12.136  1.00  0.75           C  
ATOM   2280  CZ  TYR A 141       2.218  -9.876 -11.967  1.00  0.75           C  
ATOM   2281  OH  TYR A 141       1.451 -10.528 -11.025  1.00  0.75           O  
ATOM   2282  H   TYR A 141       3.284  -5.464 -14.375  1.00  0.75           H  
ATOM   2283  HA  TYR A 141       5.684  -6.861 -13.303  1.00  0.75           H  
ATOM   2284 1HB  TYR A 141       3.965  -7.510 -15.694  1.00  0.75           H  
ATOM   2285 2HB  TYR A 141       5.409  -8.401 -15.188  1.00  0.75           H  
ATOM   2286  HD1 TYR A 141       1.969  -7.425 -14.269  1.00  0.75           H  
ATOM   2287  HD2 TYR A 141       5.375  -9.811 -13.198  1.00  0.75           H  
ATOM   2288  HE1 TYR A 141       0.605  -8.601 -12.608  1.00  0.75           H  
ATOM   2289  HE2 TYR A 141       3.989 -11.004 -11.524  1.00  0.75           H  
ATOM   2290  HH  TYR A 141       0.642 -10.009 -10.849  1.00  0.75           H  
ATOM   2291  N   PRO A 142       7.214  -5.266 -14.668  1.00  0.74           N  
ATOM   2292  CA  PRO A 142       8.097  -4.407 -15.419  1.00  0.74           C  
ATOM   2293  C   PRO A 142       8.400  -5.096 -16.757  1.00  0.74           C  
ATOM   2294  O   PRO A 142       8.411  -6.327 -16.771  1.00  0.74           O  
ATOM   2295  CB  PRO A 142       9.359  -4.388 -14.554  1.00  0.74           C  
ATOM   2296  CG  PRO A 142       8.935  -4.733 -13.189  1.00  0.74           C  
ATOM   2297  CD  PRO A 142       7.766  -5.682 -13.356  1.00  0.74           C  
ATOM   2298  HA  PRO A 142       7.650  -3.412 -15.490  1.00  0.74           H  
ATOM   2299 1HB  PRO A 142      10.119  -5.045 -14.974  1.00  0.74           H  
ATOM   2300 2HB  PRO A 142       9.770  -3.389 -14.577  1.00  0.74           H  
ATOM   2301 1HG  PRO A 142       9.771  -5.201 -12.649  1.00  0.74           H  
ATOM   2302 2HG  PRO A 142       8.710  -3.837 -12.658  1.00  0.74           H  
ATOM   2303 1HD  PRO A 142       8.097  -6.730 -13.379  1.00  0.74           H  
ATOM   2304 2HD  PRO A 142       7.072  -5.471 -12.537  1.00  0.74           H  
ATOM   2305  N   PRO A 143       8.614  -4.356 -17.863  1.00  0.73           N  
ATOM   2306  CA  PRO A 143       9.034  -4.809 -19.184  1.00  0.73           C  
ATOM   2307  C   PRO A 143      10.380  -5.492 -19.123  1.00  0.73           C  
ATOM   2308  O   PRO A 143      11.212  -5.150 -18.284  1.00  0.73           O  
ATOM   2309  CB  PRO A 143       9.119  -3.507 -19.987  1.00  0.73           C  
ATOM   2310  CG  PRO A 143       8.200  -2.574 -19.288  1.00  0.73           C  
ATOM   2311  CD  PRO A 143       8.270  -2.953 -17.830  1.00  0.73           C  
ATOM   2312  HA  PRO A 143       8.270  -5.484 -19.597  1.00  0.73           H  
ATOM   2313 1HB  PRO A 143      10.155  -3.141 -19.998  1.00  0.73           H  
ATOM   2314 2HB  PRO A 143       8.832  -3.689 -21.033  1.00  0.73           H  
ATOM   2315 1HG  PRO A 143       8.516  -1.532 -19.466  1.00  0.73           H  
ATOM   2316 2HG  PRO A 143       7.180  -2.668 -19.691  1.00  0.73           H  
ATOM   2317 1HD  PRO A 143       8.987  -2.363 -17.263  1.00  0.73           H  
ATOM   2318 2HD  PRO A 143       7.264  -2.865 -17.469  1.00  0.73           H  
ATOM   2319  N   LYS A 144      10.621  -6.425 -20.039  1.00  0.71           N  
ATOM   2320  CA  LYS A 144      11.908  -7.117 -20.114  1.00  0.71           C  
ATOM   2321  C   LYS A 144      13.144  -6.236 -19.825  1.00  0.71           C  
ATOM   2322  O   LYS A 144      13.891  -6.597 -18.926  1.00  0.71           O  
ATOM   2323  CB  LYS A 144      12.036  -7.898 -21.424  1.00  0.71           C  
ATOM   2324  CG  LYS A 144      13.324  -8.689 -21.537  1.00  0.71           C  
ATOM   2325  CD  LYS A 144      13.336  -9.535 -22.797  1.00  0.71           C  
ATOM   2326  CE  LYS A 144      14.627 -10.319 -22.942  1.00  0.71           C  
ATOM   2327  NZ  LYS A 144      14.595 -11.209 -24.136  1.00  0.71           N  
ATOM   2328  H   LYS A 144       9.896  -6.665 -20.703  1.00  0.71           H  
ATOM   2329  HA  LYS A 144      11.909  -7.871 -19.333  1.00  0.71           H  
ATOM   2330 1HB  LYS A 144      11.221  -8.617 -21.489  1.00  0.71           H  
ATOM   2331 2HB  LYS A 144      11.949  -7.253 -22.284  1.00  0.71           H  
ATOM   2332 1HG  LYS A 144      14.172  -8.005 -21.550  1.00  0.71           H  
ATOM   2333 2HG  LYS A 144      13.419  -9.341 -20.674  1.00  0.71           H  
ATOM   2334 1HD  LYS A 144      12.503 -10.240 -22.768  1.00  0.71           H  
ATOM   2335 2HD  LYS A 144      13.215  -8.891 -23.666  1.00  0.71           H  
ATOM   2336 1HE  LYS A 144      15.455  -9.622 -23.044  1.00  0.71           H  
ATOM   2337 2HE  LYS A 144      14.784 -10.928 -22.053  1.00  0.71           H  
ATOM   2338 1HZ  LYS A 144      15.464 -11.714 -24.208  1.00  0.71           H  
ATOM   2339 2HZ  LYS A 144      13.831 -11.868 -24.032  1.00  0.71           H  
ATOM   2340 3HZ  LYS A 144      14.457 -10.659 -24.967  1.00  0.71           H  
ATOM   2341  N   PRO A 145      13.425  -5.108 -20.531  1.00  0.70           N  
ATOM   2342  CA  PRO A 145      14.592  -4.258 -20.293  1.00  0.70           C  
ATOM   2343  C   PRO A 145      14.642  -3.645 -18.891  1.00  0.70           C  
ATOM   2344  O   PRO A 145      15.719  -3.306 -18.389  1.00  0.70           O  
ATOM   2345  CB  PRO A 145      14.441  -3.186 -21.370  1.00  0.70           C  
ATOM   2346  CG  PRO A 145      12.994  -3.221 -21.775  1.00  0.70           C  
ATOM   2347  CD  PRO A 145      12.602  -4.654 -21.676  1.00  0.70           C  
ATOM   2348  HA  PRO A 145      15.498  -4.835 -20.476  1.00  0.70           H  
ATOM   2349 1HB  PRO A 145      14.701  -2.225 -20.934  1.00  0.70           H  
ATOM   2350 2HB  PRO A 145      15.146  -3.361 -22.199  1.00  0.70           H  
ATOM   2351 1HG  PRO A 145      12.409  -2.567 -21.104  1.00  0.70           H  
ATOM   2352 2HG  PRO A 145      12.880  -2.812 -22.788  1.00  0.70           H  
ATOM   2353 1HD  PRO A 145      11.550  -4.681 -21.518  1.00  0.70           H  
ATOM   2354 2HD  PRO A 145      12.899  -5.179 -22.591  1.00  0.70           H  
ATOM   2355  N   VAL A 146      13.497  -3.534 -18.228  1.00  0.68           N  
ATOM   2356  CA  VAL A 146      13.486  -2.996 -16.887  1.00  0.68           C  
ATOM   2357  C   VAL A 146      13.876  -4.134 -15.979  1.00  0.68           C  
ATOM   2358  O   VAL A 146      14.645  -3.956 -15.037  1.00  0.68           O  
ATOM   2359  CB  VAL A 146      12.124  -2.449 -16.473  1.00  0.68           C  
ATOM   2360  CG1 VAL A 146      12.187  -2.017 -15.020  1.00  0.68           C  
ATOM   2361  CG2 VAL A 146      11.731  -1.307 -17.382  1.00  0.68           C  
ATOM   2362  H   VAL A 146      12.619  -3.850 -18.623  1.00  0.68           H  
ATOM   2363  HA  VAL A 146      14.224  -2.195 -16.811  1.00  0.68           H  
ATOM   2364  HB  VAL A 146      11.379  -3.239 -16.551  1.00  0.68           H  
ATOM   2365 1HG1 VAL A 146      11.217  -1.640 -14.717  1.00  0.68           H  
ATOM   2366 2HG1 VAL A 146      12.459  -2.870 -14.399  1.00  0.68           H  
ATOM   2367 3HG1 VAL A 146      12.934  -1.237 -14.908  1.00  0.68           H  
ATOM   2368 1HG2 VAL A 146      10.763  -0.914 -17.090  1.00  0.68           H  
ATOM   2369 2HG2 VAL A 146      12.469  -0.514 -17.319  1.00  0.68           H  
ATOM   2370 3HG2 VAL A 146      11.683  -1.665 -18.414  1.00  0.68           H  
ATOM   2371  N   ARG A 147      13.318  -5.317 -16.265  1.00  0.66           N  
ATOM   2372  CA  ARG A 147      13.613  -6.499 -15.476  1.00  0.66           C  
ATOM   2373  C   ARG A 147      15.108  -6.800 -15.602  1.00  0.66           C  
ATOM   2374  O   ARG A 147      15.765  -7.129 -14.613  1.00  0.66           O  
ATOM   2375  CB  ARG A 147      12.786  -7.696 -15.930  1.00  0.66           C  
ATOM   2376  CG  ARG A 147      11.303  -7.577 -15.659  1.00  0.66           C  
ATOM   2377  CD  ARG A 147      10.587  -8.873 -15.763  1.00  0.66           C  
ATOM   2378  NE  ARG A 147      10.677  -9.536 -17.058  1.00  0.66           N  
ATOM   2379  CZ  ARG A 147       9.836  -9.375 -18.115  1.00  0.66           C  
ATOM   2380  NH1 ARG A 147       8.837  -8.536 -18.095  1.00  0.66           N  
ATOM   2381  NH2 ARG A 147      10.025 -10.092 -19.193  1.00  0.66           N  
ATOM   2382  H   ARG A 147      12.681  -5.384 -17.059  1.00  0.66           H  
ATOM   2383  HA  ARG A 147      13.379  -6.290 -14.434  1.00  0.66           H  
ATOM   2384 1HB  ARG A 147      12.879  -7.804 -16.989  1.00  0.66           H  
ATOM   2385 2HB  ARG A 147      13.152  -8.612 -15.460  1.00  0.66           H  
ATOM   2386 1HG  ARG A 147      11.140  -7.175 -14.664  1.00  0.66           H  
ATOM   2387 2HG  ARG A 147      10.879  -6.901 -16.395  1.00  0.66           H  
ATOM   2388 1HD  ARG A 147      10.987  -9.551 -15.020  1.00  0.66           H  
ATOM   2389 2HD  ARG A 147       9.533  -8.695 -15.553  1.00  0.66           H  
ATOM   2390  HE  ARG A 147      11.422 -10.215 -17.161  1.00  0.66           H  
ATOM   2391 1HH1 ARG A 147       8.675  -7.926 -17.301  1.00  0.66           H  
ATOM   2392 2HH1 ARG A 147       8.237  -8.453 -18.894  1.00  0.66           H  
ATOM   2393 1HH2 ARG A 147      10.791 -10.744 -19.225  1.00  0.66           H  
ATOM   2394 2HH2 ARG A 147       9.400 -10.008 -19.982  1.00  0.66           H  
ATOM   2395  N   ILE A 148      15.673  -6.602 -16.809  1.00  0.64           N  
ATOM   2396  CA  ILE A 148      17.104  -6.809 -17.004  1.00  0.64           C  
ATOM   2397  C   ILE A 148      17.857  -5.831 -16.140  1.00  0.64           C  
ATOM   2398  O   ILE A 148      18.789  -6.218 -15.434  1.00  0.64           O  
ATOM   2399  CB  ILE A 148      17.562  -6.599 -18.471  1.00  0.64           C  
ATOM   2400  CG1 ILE A 148      17.021  -7.704 -19.373  1.00  0.64           C  
ATOM   2401  CG2 ILE A 148      19.077  -6.540 -18.528  1.00  0.64           C  
ATOM   2402  CD1 ILE A 148      17.184  -7.454 -20.840  1.00  0.64           C  
ATOM   2403  H   ILE A 148      15.084  -6.348 -17.596  1.00  0.64           H  
ATOM   2404  HA  ILE A 148      17.364  -7.815 -16.697  1.00  0.64           H  
ATOM   2405  HB  ILE A 148      17.157  -5.661 -18.836  1.00  0.64           H  
ATOM   2406 1HG1 ILE A 148      17.528  -8.629 -19.127  1.00  0.64           H  
ATOM   2407 2HG1 ILE A 148      15.972  -7.820 -19.184  1.00  0.64           H  
ATOM   2408 1HG2 ILE A 148      19.396  -6.369 -19.556  1.00  0.64           H  
ATOM   2409 2HG2 ILE A 148      19.430  -5.723 -17.903  1.00  0.64           H  
ATOM   2410 3HG2 ILE A 148      19.488  -7.474 -18.172  1.00  0.64           H  
ATOM   2411 1HD1 ILE A 148      16.771  -8.295 -21.389  1.00  0.64           H  
ATOM   2412 2HD1 ILE A 148      16.668  -6.557 -21.128  1.00  0.64           H  
ATOM   2413 3HD1 ILE A 148      18.241  -7.352 -21.075  1.00  0.64           H  
ATOM   2414  N   ALA A 149      17.459  -4.562 -16.162  1.00  0.62           N  
ATOM   2415  CA  ALA A 149      18.149  -3.597 -15.336  1.00  0.62           C  
ATOM   2416  C   ALA A 149      18.052  -3.968 -13.848  1.00  0.62           C  
ATOM   2417  O   ALA A 149      19.058  -3.904 -13.138  1.00  0.62           O  
ATOM   2418  CB  ALA A 149      17.573  -2.214 -15.579  1.00  0.62           C  
ATOM   2419  H   ALA A 149      16.699  -4.253 -16.771  1.00  0.62           H  
ATOM   2420  HA  ALA A 149      19.198  -3.601 -15.623  1.00  0.62           H  
ATOM   2421 1HB  ALA A 149      18.115  -1.487 -14.991  1.00  0.62           H  
ATOM   2422 2HB  ALA A 149      17.661  -1.973 -16.621  1.00  0.62           H  
ATOM   2423 3HB  ALA A 149      16.522  -2.202 -15.296  1.00  0.62           H  
ATOM   2424  N   LEU A 150      16.875  -4.409 -13.375  1.00  0.61           N  
ATOM   2425  CA  LEU A 150      16.712  -4.773 -11.960  1.00  0.61           C  
ATOM   2426  C   LEU A 150      17.604  -5.949 -11.595  1.00  0.61           C  
ATOM   2427  O   LEU A 150      18.260  -5.939 -10.550  1.00  0.61           O  
ATOM   2428  CB  LEU A 150      15.233  -5.059 -11.648  1.00  0.61           C  
ATOM   2429  CG  LEU A 150      14.321  -3.818 -11.634  1.00  0.61           C  
ATOM   2430  CD1 LEU A 150      12.845  -4.254 -11.569  1.00  0.61           C  
ATOM   2431  CD2 LEU A 150      14.707  -2.961 -10.400  1.00  0.61           C  
ATOM   2432  H   LEU A 150      16.071  -4.451 -14.000  1.00  0.61           H  
ATOM   2433  HA  LEU A 150      17.018  -3.926 -11.350  1.00  0.61           H  
ATOM   2434 1HB  LEU A 150      14.850  -5.743 -12.404  1.00  0.61           H  
ATOM   2435 2HB  LEU A 150      15.165  -5.541 -10.674  1.00  0.61           H  
ATOM   2436  HG  LEU A 150      14.468  -3.237 -12.547  1.00  0.61           H  
ATOM   2437 1HD1 LEU A 150      12.202  -3.377 -11.557  1.00  0.61           H  
ATOM   2438 2HD1 LEU A 150      12.610  -4.861 -12.445  1.00  0.61           H  
ATOM   2439 3HD1 LEU A 150      12.679  -4.827 -10.678  1.00  0.61           H  
ATOM   2440 1HD2 LEU A 150      14.100  -2.078 -10.343  1.00  0.61           H  
ATOM   2441 2HD2 LEU A 150      14.561  -3.547  -9.491  1.00  0.61           H  
ATOM   2442 3HD2 LEU A 150      15.756  -2.665 -10.474  1.00  0.61           H  
ATOM   2443  N   LEU A 151      17.690  -6.932 -12.486  1.00  0.61           N  
ATOM   2444  CA  LEU A 151      18.581  -8.058 -12.274  1.00  0.61           C  
ATOM   2445  C   LEU A 151      20.028  -7.622 -12.279  1.00  0.61           C  
ATOM   2446  O   LEU A 151      20.814  -8.073 -11.452  1.00  0.61           O  
ATOM   2447  CB  LEU A 151      18.357  -9.091 -13.358  1.00  0.61           C  
ATOM   2448  CG  LEU A 151      17.133  -9.880 -13.273  1.00  0.61           C  
ATOM   2449  CD1 LEU A 151      16.903 -10.581 -14.552  1.00  0.61           C  
ATOM   2450  CD2 LEU A 151      17.345 -10.899 -12.165  1.00  0.61           C  
ATOM   2451  H   LEU A 151      17.114  -6.903 -13.327  1.00  0.61           H  
ATOM   2452  HA  LEU A 151      18.351  -8.502 -11.309  1.00  0.61           H  
ATOM   2453 1HB  LEU A 151      18.327  -8.567 -14.308  1.00  0.61           H  
ATOM   2454 2HB  LEU A 151      19.194  -9.782 -13.347  1.00  0.61           H  
ATOM   2455  HG  LEU A 151      16.297  -9.254 -13.077  1.00  0.61           H  
ATOM   2456 1HD1 LEU A 151      16.009 -11.190 -14.487  1.00  0.61           H  
ATOM   2457 2HD1 LEU A 151      16.782  -9.844 -15.338  1.00  0.61           H  
ATOM   2458 3HD1 LEU A 151      17.754 -11.193 -14.761  1.00  0.61           H  
ATOM   2459 1HD2 LEU A 151      16.488 -11.539 -12.071  1.00  0.61           H  
ATOM   2460 2HD2 LEU A 151      18.213 -11.507 -12.415  1.00  0.61           H  
ATOM   2461 3HD2 LEU A 151      17.519 -10.383 -11.221  1.00  0.61           H  
ATOM   2462  N   CYS A 152      20.395  -6.696 -13.159  1.00  0.61           N  
ATOM   2463  CA  CYS A 152      21.771  -6.234 -13.197  1.00  0.61           C  
ATOM   2464  C   CYS A 152      22.110  -5.570 -11.872  1.00  0.61           C  
ATOM   2465  O   CYS A 152      23.189  -5.771 -11.319  1.00  0.61           O  
ATOM   2466  CB  CYS A 152      21.967  -5.224 -14.314  1.00  0.61           C  
ATOM   2467  SG  CYS A 152      21.841  -5.909 -15.983  1.00  0.61           S  
ATOM   2468  H   CYS A 152      19.723  -6.340 -13.840  1.00  0.61           H  
ATOM   2469  HA  CYS A 152      22.426  -7.087 -13.352  1.00  0.61           H  
ATOM   2470 1HB  CYS A 152      21.228  -4.437 -14.223  1.00  0.61           H  
ATOM   2471 2HB  CYS A 152      22.928  -4.761 -14.210  1.00  0.61           H  
ATOM   2472  HG  CYS A 152      20.519  -6.208 -15.881  1.00  0.61           H  
ATOM   2473  N   GLY A 153      21.150  -4.813 -11.339  1.00  0.62           N  
ATOM   2474  CA  GLY A 153      21.281  -4.125 -10.061  1.00  0.62           C  
ATOM   2475  C   GLY A 153      21.543  -5.109  -8.922  1.00  0.62           C  
ATOM   2476  O   GLY A 153      22.496  -4.947  -8.145  1.00  0.62           O  
ATOM   2477  H   GLY A 153      20.287  -4.681 -11.866  1.00  0.62           H  
ATOM   2478 1HA  GLY A 153      22.086  -3.398 -10.116  1.00  0.62           H  
ATOM   2479 2HA  GLY A 153      20.360  -3.572  -9.865  1.00  0.62           H  
ATOM   2480  N   ILE A 154      20.687  -6.134  -8.822  1.00  0.64           N  
ATOM   2481  CA  ILE A 154      20.776  -7.140  -7.767  1.00  0.64           C  
ATOM   2482  C   ILE A 154      22.040  -7.975  -7.876  1.00  0.64           C  
ATOM   2483  O   ILE A 154      22.769  -8.182  -6.905  1.00  0.64           O  
ATOM   2484  CB  ILE A 154      19.574  -8.109  -7.825  1.00  0.64           C  
ATOM   2485  CG1 ILE A 154      18.293  -7.366  -7.509  1.00  0.64           C  
ATOM   2486  CG2 ILE A 154      19.787  -9.236  -6.829  1.00  0.64           C  
ATOM   2487  CD1 ILE A 154      17.016  -8.153  -7.813  1.00  0.64           C  
ATOM   2488  H   ILE A 154      19.926  -6.196  -9.505  1.00  0.64           H  
ATOM   2489  HA  ILE A 154      20.779  -6.628  -6.802  1.00  0.64           H  
ATOM   2490  HB  ILE A 154      19.482  -8.515  -8.838  1.00  0.64           H  
ATOM   2491 1HG1 ILE A 154      18.321  -7.101  -6.474  1.00  0.64           H  
ATOM   2492 2HG1 ILE A 154      18.273  -6.450  -8.090  1.00  0.64           H  
ATOM   2493 1HG2 ILE A 154      18.940  -9.909  -6.872  1.00  0.64           H  
ATOM   2494 2HG2 ILE A 154      20.701  -9.777  -7.071  1.00  0.64           H  
ATOM   2495 3HG2 ILE A 154      19.866  -8.819  -5.821  1.00  0.64           H  
ATOM   2496 1HD1 ILE A 154      16.148  -7.544  -7.557  1.00  0.64           H  
ATOM   2497 2HD1 ILE A 154      16.990  -8.399  -8.876  1.00  0.64           H  
ATOM   2498 3HD1 ILE A 154      17.002  -9.072  -7.225  1.00  0.64           H  
ATOM   2499  N   VAL A 155      22.316  -8.459  -9.072  1.00  0.68           N  
ATOM   2500  CA  VAL A 155      23.464  -9.309  -9.298  1.00  0.68           C  
ATOM   2501  C   VAL A 155      24.745  -8.527  -9.033  1.00  0.68           C  
ATOM   2502  O   VAL A 155      25.677  -9.029  -8.408  1.00  0.68           O  
ATOM   2503  CB  VAL A 155      23.396  -9.847 -10.728  1.00  0.68           C  
ATOM   2504  CG1 VAL A 155      24.618 -10.606 -11.102  1.00  0.68           C  
ATOM   2505  CG2 VAL A 155      22.204 -10.747 -10.839  1.00  0.68           C  
ATOM   2506  H   VAL A 155      21.706  -8.246  -9.858  1.00  0.68           H  
ATOM   2507  HA  VAL A 155      23.413 -10.152  -8.610  1.00  0.68           H  
ATOM   2508  HB  VAL A 155      23.296  -9.002 -11.410  1.00  0.68           H  
ATOM   2509 1HG1 VAL A 155      24.511 -10.952 -12.127  1.00  0.68           H  
ATOM   2510 2HG1 VAL A 155      25.496  -9.969 -11.016  1.00  0.68           H  
ATOM   2511 3HG1 VAL A 155      24.711 -11.454 -10.447  1.00  0.68           H  
ATOM   2512 1HG2 VAL A 155      22.134 -11.106 -11.863  1.00  0.68           H  
ATOM   2513 2HG2 VAL A 155      22.337 -11.576 -10.153  1.00  0.68           H  
ATOM   2514 3HG2 VAL A 155      21.297 -10.217 -10.579  1.00  0.68           H  
ATOM   2515  N   TYR A 156      24.812  -7.285  -9.495  1.00  0.73           N  
ATOM   2516  CA  TYR A 156      25.985  -6.474  -9.230  1.00  0.73           C  
ATOM   2517  C   TYR A 156      26.187  -6.240  -7.725  1.00  0.73           C  
ATOM   2518  O   TYR A 156      27.252  -6.532  -7.172  1.00  0.73           O  
ATOM   2519  CB  TYR A 156      25.840  -5.127  -9.927  1.00  0.73           C  
ATOM   2520  CG  TYR A 156      26.999  -4.201  -9.761  1.00  0.73           C  
ATOM   2521  CD1 TYR A 156      28.126  -4.374 -10.548  1.00  0.73           C  
ATOM   2522  CD2 TYR A 156      26.950  -3.178  -8.832  1.00  0.73           C  
ATOM   2523  CE1 TYR A 156      29.197  -3.523 -10.411  1.00  0.73           C  
ATOM   2524  CE2 TYR A 156      28.027  -2.325  -8.692  1.00  0.73           C  
ATOM   2525  CZ  TYR A 156      29.146  -2.493  -9.481  1.00  0.73           C  
ATOM   2526  OH  TYR A 156      30.219  -1.643  -9.343  1.00  0.73           O  
ATOM   2527  H   TYR A 156      24.052  -6.875 -10.037  1.00  0.73           H  
ATOM   2528  HA  TYR A 156      26.861  -6.993  -9.616  1.00  0.73           H  
ATOM   2529 1HB  TYR A 156      25.686  -5.286 -10.984  1.00  0.73           H  
ATOM   2530 2HB  TYR A 156      24.948  -4.623  -9.551  1.00  0.73           H  
ATOM   2531  HD1 TYR A 156      28.163  -5.182 -11.276  1.00  0.73           H  
ATOM   2532  HD2 TYR A 156      26.060  -3.044  -8.211  1.00  0.73           H  
ATOM   2533  HE1 TYR A 156      30.080  -3.660 -11.032  1.00  0.73           H  
ATOM   2534  HE2 TYR A 156      27.988  -1.518  -7.959  1.00  0.73           H  
ATOM   2535  HH  TYR A 156      30.923  -1.917  -9.937  1.00  0.73           H  
ATOM   2536  N   ASP A 157      25.147  -5.735  -7.043  1.00  0.80           N  
ATOM   2537  CA  ASP A 157      25.256  -5.388  -5.626  1.00  0.80           C  
ATOM   2538  C   ASP A 157      25.558  -6.559  -4.702  1.00  0.80           C  
ATOM   2539  O   ASP A 157      26.269  -6.408  -3.706  1.00  0.80           O  
ATOM   2540  CB  ASP A 157      23.988  -4.721  -5.123  1.00  0.80           C  
ATOM   2541  CG  ASP A 157      24.220  -4.164  -3.742  1.00  0.80           C  
ATOM   2542  OD1 ASP A 157      24.997  -3.241  -3.614  1.00  0.80           O  
ATOM   2543  OD2 ASP A 157      23.677  -4.695  -2.817  1.00  0.80           O  
ATOM   2544  H   ASP A 157      24.264  -5.547  -7.520  1.00  0.80           H  
ATOM   2545  HA  ASP A 157      26.070  -4.672  -5.528  1.00  0.80           H  
ATOM   2546 1HB  ASP A 157      23.697  -3.913  -5.802  1.00  0.80           H  
ATOM   2547 2HB  ASP A 157      23.168  -5.446  -5.099  1.00  0.80           H  
ATOM   2548  N   THR A 158      25.061  -7.737  -5.049  1.00  0.87           N  
ATOM   2549  CA  THR A 158      25.255  -8.926  -4.244  1.00  0.87           C  
ATOM   2550  C   THR A 158      26.550  -9.638  -4.606  1.00  0.87           C  
ATOM   2551  O   THR A 158      26.813 -10.747  -4.125  1.00  0.87           O  
ATOM   2552  CB  THR A 158      24.096  -9.901  -4.439  1.00  0.87           C  
ATOM   2553  OG1 THR A 158      24.027 -10.214  -5.828  1.00  0.87           O  
ATOM   2554  CG2 THR A 158      22.776  -9.336  -3.949  1.00  0.87           C  
ATOM   2555  H   THR A 158      24.467  -7.809  -5.877  1.00  0.87           H  
ATOM   2556  HA  THR A 158      25.302  -8.630  -3.197  1.00  0.87           H  
ATOM   2557  HB  THR A 158      24.309 -10.814  -3.887  1.00  0.87           H  
ATOM   2558  HG1 THR A 158      23.757  -9.398  -6.314  1.00  0.87           H  
ATOM   2559 1HG2 THR A 158      21.992 -10.064  -4.116  1.00  0.87           H  
ATOM   2560 2HG2 THR A 158      22.849  -9.115  -2.883  1.00  0.87           H  
ATOM   2561 3HG2 THR A 158      22.538  -8.422  -4.486  1.00  0.87           H  
ATOM   2562  N   LYS A 159      27.353  -9.030  -5.489  1.00  0.95           N  
ATOM   2563  CA  LYS A 159      28.599  -9.623  -5.931  1.00  0.95           C  
ATOM   2564  C   LYS A 159      28.352 -10.969  -6.586  1.00  0.95           C  
ATOM   2565  O   LYS A 159      28.882 -12.001  -6.176  1.00  0.95           O  
ATOM   2566  CB  LYS A 159      29.586  -9.714  -4.771  1.00  0.95           C  
ATOM   2567  CG  LYS A 159      29.957  -8.362  -4.192  1.00  0.95           C  
ATOM   2568  CD  LYS A 159      30.901  -8.502  -3.029  1.00  0.95           C  
ATOM   2569  CE  LYS A 159      32.293  -8.901  -3.482  1.00  0.95           C  
ATOM   2570  NZ  LYS A 159      33.250  -8.856  -2.362  1.00  0.95           N  
ATOM   2571  H   LYS A 159      27.107  -8.119  -5.877  1.00  0.95           H  
ATOM   2572  HA  LYS A 159      29.032  -8.967  -6.688  1.00  0.95           H  
ATOM   2573 1HB  LYS A 159      29.192 -10.326  -3.966  1.00  0.95           H  
ATOM   2574 2HB  LYS A 159      30.503 -10.189  -5.118  1.00  0.95           H  
ATOM   2575 1HG  LYS A 159      30.424  -7.752  -4.964  1.00  0.95           H  
ATOM   2576 2HG  LYS A 159      29.053  -7.852  -3.850  1.00  0.95           H  
ATOM   2577 1HD  LYS A 159      30.958  -7.565  -2.474  1.00  0.95           H  
ATOM   2578 2HD  LYS A 159      30.531  -9.275  -2.352  1.00  0.95           H  
ATOM   2579 1HE  LYS A 159      32.256  -9.918  -3.870  1.00  0.95           H  
ATOM   2580 2HE  LYS A 159      32.635  -8.232  -4.270  1.00  0.95           H  
ATOM   2581 1HZ  LYS A 159      34.161  -9.137  -2.664  1.00  0.95           H  
ATOM   2582 2HZ  LYS A 159      33.292  -7.922  -2.001  1.00  0.95           H  
ATOM   2583 3HZ  LYS A 159      32.927  -9.483  -1.609  1.00  0.95           H  
ATOM   2584  N   HIS A 160      27.474 -10.952  -7.584  1.00  1.02           N  
ATOM   2585  CA  HIS A 160      27.098 -12.111  -8.372  1.00  1.02           C  
ATOM   2586  C   HIS A 160      26.480 -13.189  -7.518  1.00  1.02           C  
ATOM   2587  O   HIS A 160      26.781 -14.375  -7.662  1.00  1.02           O  
ATOM   2588  CB  HIS A 160      28.288 -12.640  -9.161  1.00  1.02           C  
ATOM   2589  CG  HIS A 160      28.901 -11.596 -10.048  1.00  1.02           C  
ATOM   2590  ND1 HIS A 160      28.256 -11.090 -11.152  1.00  1.02           N  
ATOM   2591  CD2 HIS A 160      30.098 -10.971  -9.995  1.00  1.02           C  
ATOM   2592  CE1 HIS A 160      29.028 -10.201 -11.744  1.00  1.02           C  
ATOM   2593  NE2 HIS A 160      30.152 -10.109 -11.064  1.00  1.02           N  
ATOM   2594  H   HIS A 160      27.028 -10.075  -7.828  1.00  1.02           H  
ATOM   2595  HA  HIS A 160      26.349 -11.810  -9.089  1.00  1.02           H  
ATOM   2596 1HB  HIS A 160      29.052 -13.024  -8.485  1.00  1.02           H  
ATOM   2597 2HB  HIS A 160      27.962 -13.469  -9.789  1.00  1.02           H  
ATOM   2598  HD2 HIS A 160      30.875 -11.126  -9.248  1.00  1.02           H  
ATOM   2599  HE1 HIS A 160      28.786  -9.646 -12.640  1.00  1.02           H  
ATOM   2600  HE2 HIS A 160      30.930  -9.505 -11.293  1.00  1.02           H  
ATOM   2601  N   LEU A 161      25.595 -12.749  -6.628  1.00  1.06           N  
ATOM   2602  CA  LEU A 161      24.832 -13.551  -5.698  1.00  1.06           C  
ATOM   2603  C   LEU A 161      25.638 -14.222  -4.580  1.00  1.06           C  
ATOM   2604  O   LEU A 161      25.068 -14.960  -3.778  1.00  1.06           O  
ATOM   2605  CB  LEU A 161      24.020 -14.605  -6.474  1.00  1.06           C  
ATOM   2606  CG  LEU A 161      23.198 -14.009  -7.626  1.00  1.06           C  
ATOM   2607  CD1 LEU A 161      22.317 -15.061  -8.242  1.00  1.06           C  
ATOM   2608  CD2 LEU A 161      22.443 -12.852  -7.122  1.00  1.06           C  
ATOM   2609  H   LEU A 161      25.382 -11.751  -6.564  1.00  1.06           H  
ATOM   2610  HA  LEU A 161      24.127 -12.877  -5.226  1.00  1.06           H  
ATOM   2611 1HB  LEU A 161      24.682 -15.370  -6.870  1.00  1.06           H  
ATOM   2612 2HB  LEU A 161      23.327 -15.076  -5.785  1.00  1.06           H  
ATOM   2613  HG  LEU A 161      23.873 -13.665  -8.399  1.00  1.06           H  
ATOM   2614 1HD1 LEU A 161      21.755 -14.636  -9.058  1.00  1.06           H  
ATOM   2615 2HD1 LEU A 161      22.928 -15.886  -8.611  1.00  1.06           H  
ATOM   2616 3HD1 LEU A 161      21.628 -15.419  -7.501  1.00  1.06           H  
ATOM   2617 1HD2 LEU A 161      21.903 -12.397  -7.935  1.00  1.06           H  
ATOM   2618 2HD2 LEU A 161      21.755 -13.169  -6.342  1.00  1.06           H  
ATOM   2619 3HD2 LEU A 161      23.129 -12.150  -6.725  1.00  1.06           H  
ATOM   2620  N   LYS A 162      26.910 -13.854  -4.394  1.00  1.07           N  
ATOM   2621  CA  LYS A 162      27.687 -14.384  -3.268  1.00  1.07           C  
ATOM   2622  C   LYS A 162      27.087 -13.962  -1.921  1.00  1.07           C  
ATOM   2623  O   LYS A 162      27.257 -14.649  -0.897  1.00  1.07           O  
ATOM   2624  CB  LYS A 162      29.137 -13.928  -3.369  1.00  1.07           C  
ATOM   2625  CG  LYS A 162      29.912 -14.580  -4.507  1.00  1.07           C  
ATOM   2626  CD  LYS A 162      31.331 -14.044  -4.592  1.00  1.07           C  
ATOM   2627  CE  LYS A 162      32.092 -14.691  -5.739  1.00  1.07           C  
ATOM   2628  NZ  LYS A 162      33.473 -14.148  -5.867  1.00  1.07           N  
ATOM   2629  H   LYS A 162      27.380 -13.227  -5.053  1.00  1.07           H  
ATOM   2630  HA  LYS A 162      27.664 -15.472  -3.321  1.00  1.07           H  
ATOM   2631 1HB  LYS A 162      29.157 -12.846  -3.538  1.00  1.07           H  
ATOM   2632 2HB  LYS A 162      29.653 -14.124  -2.433  1.00  1.07           H  
ATOM   2633 1HG  LYS A 162      29.945 -15.657  -4.355  1.00  1.07           H  
ATOM   2634 2HG  LYS A 162      29.396 -14.381  -5.449  1.00  1.07           H  
ATOM   2635 1HD  LYS A 162      31.288 -12.963  -4.758  1.00  1.07           H  
ATOM   2636 2HD  LYS A 162      31.856 -14.235  -3.658  1.00  1.07           H  
ATOM   2637 1HE  LYS A 162      32.148 -15.764  -5.568  1.00  1.07           H  
ATOM   2638 2HE  LYS A 162      31.552 -14.509  -6.670  1.00  1.07           H  
ATOM   2639 1HZ  LYS A 162      33.944 -14.600  -6.638  1.00  1.07           H  
ATOM   2640 2HZ  LYS A 162      33.423 -13.154  -6.038  1.00  1.07           H  
ATOM   2641 3HZ  LYS A 162      33.985 -14.320  -5.014  1.00  1.07           H  
ATOM   2642  N   LEU A 163      26.427 -12.800  -1.922  1.00  1.04           N  
ATOM   2643  CA  LEU A 163      25.778 -12.242  -0.747  1.00  1.04           C  
ATOM   2644  C   LEU A 163      24.249 -12.359  -0.783  1.00  1.04           C  
ATOM   2645  O   LEU A 163      23.562 -11.726   0.019  1.00  1.04           O  
ATOM   2646  CB  LEU A 163      26.178 -10.781  -0.636  1.00  1.04           C  
ATOM   2647  CG  LEU A 163      27.654 -10.563  -0.488  1.00  1.04           C  
ATOM   2648  CD1 LEU A 163      27.946  -9.086  -0.505  1.00  1.04           C  
ATOM   2649  CD2 LEU A 163      28.096 -11.220   0.800  1.00  1.04           C  
ATOM   2650  H   LEU A 163      26.385 -12.258  -2.788  1.00  1.04           H  
ATOM   2651  HA  LEU A 163      26.138 -12.777   0.129  1.00  1.04           H  
ATOM   2652 1HB  LEU A 163      25.852 -10.267  -1.529  1.00  1.04           H  
ATOM   2653 2HB  LEU A 163      25.677 -10.342   0.225  1.00  1.04           H  
ATOM   2654  HG  LEU A 163      28.185 -11.018  -1.329  1.00  1.04           H  
ATOM   2655 1HD1 LEU A 163      29.019  -8.924  -0.392  1.00  1.04           H  
ATOM   2656 2HD1 LEU A 163      27.611  -8.657  -1.453  1.00  1.04           H  
ATOM   2657 3HD1 LEU A 163      27.420  -8.617   0.310  1.00  1.04           H  
ATOM   2658 1HD2 LEU A 163      29.149 -11.089   0.927  1.00  1.04           H  
ATOM   2659 2HD2 LEU A 163      27.572 -10.769   1.640  1.00  1.04           H  
ATOM   2660 3HD2 LEU A 163      27.870 -12.282   0.760  1.00  1.04           H  
ATOM   2661  N   ALA A 164      23.704 -13.095  -1.754  1.00  0.99           N  
ATOM   2662  CA  ALA A 164      22.253 -13.219  -1.892  1.00  0.99           C  
ATOM   2663  C   ALA A 164      21.636 -14.009  -0.753  1.00  0.99           C  
ATOM   2664  O   ALA A 164      22.204 -15.007  -0.304  1.00  0.99           O  
ATOM   2665  CB  ALA A 164      21.933 -13.910  -3.197  1.00  0.99           C  
ATOM   2666  H   ALA A 164      24.295 -13.631  -2.389  1.00  0.99           H  
ATOM   2667  HA  ALA A 164      21.813 -12.221  -1.882  1.00  0.99           H  
ATOM   2668 1HB  ALA A 164      20.874 -14.022  -3.329  1.00  0.99           H  
ATOM   2669 2HB  ALA A 164      22.330 -13.336  -4.005  1.00  0.99           H  
ATOM   2670 3HB  ALA A 164      22.393 -14.879  -3.184  1.00  0.99           H  
ATOM   2671  N   ASN A 165      20.449 -13.599  -0.297  1.00  0.92           N  
ATOM   2672  CA  ASN A 165      19.748 -14.439   0.674  1.00  0.92           C  
ATOM   2673  C   ASN A 165      18.649 -15.207  -0.053  1.00  0.92           C  
ATOM   2674  O   ASN A 165      18.490 -15.060  -1.268  1.00  0.92           O  
ATOM   2675  CB  ASN A 165      19.222 -13.648   1.863  1.00  0.92           C  
ATOM   2676  CG  ASN A 165      18.194 -12.635   1.521  1.00  0.92           C  
ATOM   2677  OD1 ASN A 165      17.655 -12.615   0.418  1.00  0.92           O  
ATOM   2678  ND2 ASN A 165      17.884 -11.783   2.468  1.00  0.92           N  
ATOM   2679  H   ASN A 165      20.010 -12.746  -0.666  1.00  0.92           H  
ATOM   2680  HA  ASN A 165      20.444 -15.181   1.067  1.00  0.92           H  
ATOM   2681 1HB  ASN A 165      18.803 -14.333   2.598  1.00  0.92           H  
ATOM   2682 2HB  ASN A 165      20.058 -13.137   2.342  1.00  0.92           H  
ATOM   2683 1HD2 ASN A 165      17.176 -11.090   2.303  1.00  0.92           H  
ATOM   2684 2HD2 ASN A 165      18.337 -11.832   3.357  1.00  0.92           H  
ATOM   2685  N   ALA A 166      17.857 -15.997   0.672  1.00  0.84           N  
ATOM   2686  CA  ALA A 166      16.798 -16.758   0.010  1.00  0.84           C  
ATOM   2687  C   ALA A 166      15.809 -15.850  -0.710  1.00  0.84           C  
ATOM   2688  O   ALA A 166      15.346 -16.174  -1.809  1.00  0.84           O  
ATOM   2689  CB  ALA A 166      16.053 -17.602   1.020  1.00  0.84           C  
ATOM   2690  H   ALA A 166      18.004 -16.096   1.666  1.00  0.84           H  
ATOM   2691  HA  ALA A 166      17.260 -17.410  -0.729  1.00  0.84           H  
ATOM   2692 1HB  ALA A 166      15.286 -18.184   0.510  1.00  0.84           H  
ATOM   2693 2HB  ALA A 166      16.750 -18.277   1.517  1.00  0.84           H  
ATOM   2694 3HB  ALA A 166      15.584 -16.955   1.759  1.00  0.84           H  
ATOM   2695  N   GLN A 167      15.507 -14.698  -0.107  1.00  0.77           N  
ATOM   2696  CA  GLN A 167      14.549 -13.778  -0.698  1.00  0.77           C  
ATOM   2697  C   GLN A 167      15.080 -13.241  -2.015  1.00  0.77           C  
ATOM   2698  O   GLN A 167      14.335 -13.126  -2.990  1.00  0.77           O  
ATOM   2699  CB  GLN A 167      14.272 -12.592   0.234  1.00  0.77           C  
ATOM   2700  CG  GLN A 167      13.528 -12.921   1.505  1.00  0.77           C  
ATOM   2701  CD  GLN A 167      13.350 -11.683   2.388  1.00  0.77           C  
ATOM   2702  OE1 GLN A 167      14.034 -10.672   2.209  1.00  0.77           O  
ATOM   2703  NE2 GLN A 167      12.436 -11.762   3.348  1.00  0.77           N  
ATOM   2704  H   GLN A 167      15.944 -14.466   0.773  1.00  0.77           H  
ATOM   2705  HA  GLN A 167      13.621 -14.318  -0.892  1.00  0.77           H  
ATOM   2706 1HB  GLN A 167      15.207 -12.131   0.518  1.00  0.77           H  
ATOM   2707 2HB  GLN A 167      13.705 -11.835  -0.302  1.00  0.77           H  
ATOM   2708 1HG  GLN A 167      12.543 -13.311   1.251  1.00  0.77           H  
ATOM   2709 2HG  GLN A 167      14.096 -13.665   2.063  1.00  0.77           H  
ATOM   2710 1HE2 GLN A 167      12.283 -10.977   3.958  1.00  0.77           H  
ATOM   2711 2HE2 GLN A 167      11.902 -12.598   3.466  1.00  0.77           H  
ATOM   2712  N   THR A 168      16.382 -12.975  -2.050  1.00  0.72           N  
ATOM   2713  CA  THR A 168      17.028 -12.418  -3.222  1.00  0.72           C  
ATOM   2714  C   THR A 168      16.858 -13.386  -4.372  1.00  0.72           C  
ATOM   2715  O   THR A 168      16.459 -13.001  -5.473  1.00  0.72           O  
ATOM   2716  CB  THR A 168      18.530 -12.237  -2.977  1.00  0.72           C  
ATOM   2717  OG1 THR A 168      18.762 -11.370  -1.873  1.00  0.72           O  
ATOM   2718  CG2 THR A 168      19.186 -11.670  -4.188  1.00  0.72           C  
ATOM   2719  H   THR A 168      16.931 -13.112  -1.208  1.00  0.72           H  
ATOM   2720  HA  THR A 168      16.565 -11.467  -3.479  1.00  0.72           H  
ATOM   2721  HB  THR A 168      18.952 -13.189  -2.759  1.00  0.72           H  
ATOM   2722  HG1 THR A 168      18.270 -10.522  -2.048  1.00  0.72           H  
ATOM   2723 1HG2 THR A 168      20.244 -11.562  -4.014  1.00  0.72           H  
ATOM   2724 2HG2 THR A 168      19.020 -12.338  -5.004  1.00  0.72           H  
ATOM   2725 3HG2 THR A 168      18.752 -10.699  -4.409  1.00  0.72           H  
ATOM   2726  N   PHE A 169      17.109 -14.665  -4.100  1.00  0.68           N  
ATOM   2727  CA  PHE A 169      17.010 -15.682  -5.131  1.00  0.68           C  
ATOM   2728  C   PHE A 169      15.575 -15.781  -5.656  1.00  0.68           C  
ATOM   2729  O   PHE A 169      15.353 -15.946  -6.865  1.00  0.68           O  
ATOM   2730  CB  PHE A 169      17.494 -17.021  -4.583  1.00  0.68           C  
ATOM   2731  CG  PHE A 169      19.006 -17.126  -4.440  1.00  0.68           C  
ATOM   2732  CD1 PHE A 169      19.589 -17.246  -3.190  1.00  0.68           C  
ATOM   2733  CD2 PHE A 169      19.837 -17.126  -5.554  1.00  0.68           C  
ATOM   2734  CE1 PHE A 169      20.953 -17.361  -3.045  1.00  0.68           C  
ATOM   2735  CE2 PHE A 169      21.209 -17.251  -5.407  1.00  0.68           C  
ATOM   2736  CZ  PHE A 169      21.764 -17.367  -4.158  1.00  0.68           C  
ATOM   2737  H   PHE A 169      17.412 -14.917  -3.154  1.00  0.68           H  
ATOM   2738  HA  PHE A 169      17.659 -15.399  -5.957  1.00  0.68           H  
ATOM   2739 1HB  PHE A 169      17.050 -17.182  -3.598  1.00  0.68           H  
ATOM   2740 2HB  PHE A 169      17.153 -17.825  -5.230  1.00  0.68           H  
ATOM   2741  HD1 PHE A 169      18.954 -17.248  -2.313  1.00  0.68           H  
ATOM   2742  HD2 PHE A 169      19.399 -17.037  -6.550  1.00  0.68           H  
ATOM   2743  HE1 PHE A 169      21.390 -17.446  -2.048  1.00  0.68           H  
ATOM   2744  HE2 PHE A 169      21.855 -17.262  -6.278  1.00  0.68           H  
ATOM   2745  HZ  PHE A 169      22.846 -17.459  -4.046  1.00  0.68           H  
ATOM   2746  N   GLU A 170      14.590 -15.645  -4.761  1.00  0.65           N  
ATOM   2747  CA  GLU A 170      13.192 -15.661  -5.186  1.00  0.65           C  
ATOM   2748  C   GLU A 170      12.906 -14.511  -6.171  1.00  0.65           C  
ATOM   2749  O   GLU A 170      12.303 -14.721  -7.230  1.00  0.65           O  
ATOM   2750  CB  GLU A 170      12.258 -15.570  -3.967  1.00  0.65           C  
ATOM   2751  CG  GLU A 170      10.785 -15.588  -4.307  1.00  0.65           C  
ATOM   2752  CD  GLU A 170       9.840 -15.490  -3.106  1.00  0.65           C  
ATOM   2753  OE1 GLU A 170      10.310 -15.392  -1.998  1.00  0.65           O  
ATOM   2754  OE2 GLU A 170       8.638 -15.509  -3.312  1.00  0.65           O  
ATOM   2755  H   GLU A 170      14.818 -15.549  -3.768  1.00  0.65           H  
ATOM   2756  HA  GLU A 170      12.999 -16.603  -5.699  1.00  0.65           H  
ATOM   2757 1HB  GLU A 170      12.467 -16.394  -3.285  1.00  0.65           H  
ATOM   2758 2HB  GLU A 170      12.452 -14.657  -3.432  1.00  0.65           H  
ATOM   2759 1HG  GLU A 170      10.636 -14.725  -4.924  1.00  0.65           H  
ATOM   2760 2HG  GLU A 170      10.552 -16.474  -4.895  1.00  0.65           H  
ATOM   2761  N   ARG A 171      13.385 -13.302  -5.848  1.00  0.64           N  
ATOM   2762  CA  ARG A 171      13.131 -12.140  -6.705  1.00  0.64           C  
ATOM   2763  C   ARG A 171      13.851 -12.269  -8.041  1.00  0.64           C  
ATOM   2764  O   ARG A 171      13.300 -11.932  -9.095  1.00  0.64           O  
ATOM   2765  CB  ARG A 171      13.553 -10.855  -6.010  1.00  0.64           C  
ATOM   2766  CG  ARG A 171      12.472 -10.269  -5.084  1.00  0.64           C  
ATOM   2767  CD  ARG A 171      12.312 -11.115  -3.900  1.00  0.64           C  
ATOM   2768  NE  ARG A 171      11.306 -10.659  -2.970  1.00  0.64           N  
ATOM   2769  CZ  ARG A 171      10.889 -11.371  -1.903  1.00  0.64           C  
ATOM   2770  NH1 ARG A 171      11.359 -12.568  -1.695  1.00  0.64           N  
ATOM   2771  NH2 ARG A 171      10.013 -10.854  -1.077  1.00  0.64           N  
ATOM   2772  H   ARG A 171      13.889 -13.192  -4.964  1.00  0.64           H  
ATOM   2773  HA  ARG A 171      12.060 -12.086  -6.895  1.00  0.64           H  
ATOM   2774 1HB  ARG A 171      14.441 -11.051  -5.402  1.00  0.64           H  
ATOM   2775 2HB  ARG A 171      13.819 -10.099  -6.749  1.00  0.64           H  
ATOM   2776 1HG  ARG A 171      12.757  -9.264  -4.759  1.00  0.64           H  
ATOM   2777 2HG  ARG A 171      11.513 -10.232  -5.596  1.00  0.64           H  
ATOM   2778 1HD  ARG A 171      12.083 -12.142  -4.186  1.00  0.64           H  
ATOM   2779 2HD  ARG A 171      13.253 -11.080  -3.378  1.00  0.64           H  
ATOM   2780  HE  ARG A 171      10.863  -9.741  -3.123  1.00  0.64           H  
ATOM   2781 1HH1 ARG A 171      12.042 -12.952  -2.349  1.00  0.64           H  
ATOM   2782 2HH1 ARG A 171      11.041 -13.112  -0.903  1.00  0.64           H  
ATOM   2783 1HH2 ARG A 171       9.691  -9.891  -1.248  1.00  0.64           H  
ATOM   2784 2HH2 ARG A 171       9.698 -11.368  -0.276  1.00  0.64           H  
ATOM   2785  N   ILE A 172      15.059 -12.816  -8.011  1.00  0.63           N  
ATOM   2786  CA  ILE A 172      15.813 -13.036  -9.231  1.00  0.63           C  
ATOM   2787  C   ILE A 172      15.078 -14.018 -10.118  1.00  0.63           C  
ATOM   2788  O   ILE A 172      14.920 -13.779 -11.314  1.00  0.63           O  
ATOM   2789  CB  ILE A 172      17.226 -13.528  -8.907  1.00  0.63           C  
ATOM   2790  CG1 ILE A 172      17.986 -12.435  -8.270  1.00  0.63           C  
ATOM   2791  CG2 ILE A 172      17.945 -14.052 -10.108  1.00  0.63           C  
ATOM   2792  CD1 ILE A 172      19.207 -12.921  -7.702  1.00  0.63           C  
ATOM   2793  H   ILE A 172      15.476 -13.068  -7.113  1.00  0.63           H  
ATOM   2794  HA  ILE A 172      15.894 -12.088  -9.759  1.00  0.63           H  
ATOM   2795  HB  ILE A 172      17.149 -14.328  -8.172  1.00  0.63           H  
ATOM   2796 1HG1 ILE A 172      18.224 -11.672  -9.012  1.00  0.63           H  
ATOM   2797 2HG1 ILE A 172      17.384 -11.978  -7.491  1.00  0.63           H  
ATOM   2798 1HG2 ILE A 172      18.933 -14.408  -9.820  1.00  0.63           H  
ATOM   2799 2HG2 ILE A 172      17.369 -14.866 -10.501  1.00  0.63           H  
ATOM   2800 3HG2 ILE A 172      18.048 -13.281 -10.850  1.00  0.63           H  
ATOM   2801 1HD1 ILE A 172      19.729 -12.101  -7.250  1.00  0.63           H  
ATOM   2802 2HD1 ILE A 172      18.988 -13.676  -6.949  1.00  0.63           H  
ATOM   2803 3HD1 ILE A 172      19.806 -13.356  -8.488  1.00  0.63           H  
ATOM   2804  N   SER A 173      14.583 -15.103  -9.523  1.00  0.64           N  
ATOM   2805  CA  SER A 173      13.859 -16.114 -10.268  1.00  0.64           C  
ATOM   2806  C   SER A 173      12.629 -15.508 -10.947  1.00  0.64           C  
ATOM   2807  O   SER A 173      12.327 -15.830 -12.097  1.00  0.64           O  
ATOM   2808  CB  SER A 173      13.439 -17.229  -9.328  1.00  0.64           C  
ATOM   2809  OG  SER A 173      14.566 -17.881  -8.797  1.00  0.64           O  
ATOM   2810  H   SER A 173      14.741 -15.252  -8.526  1.00  0.64           H  
ATOM   2811  HA  SER A 173      14.520 -16.518 -11.035  1.00  0.64           H  
ATOM   2812 1HB  SER A 173      12.839 -16.821  -8.520  1.00  0.64           H  
ATOM   2813 2HB  SER A 173      12.821 -17.942  -9.867  1.00  0.64           H  
ATOM   2814  HG  SER A 173      14.988 -17.222  -8.194  1.00  0.64           H  
ATOM   2815  N   TYR A 174      11.922 -14.611 -10.247  1.00  0.67           N  
ATOM   2816  CA  TYR A 174      10.746 -13.963 -10.826  1.00  0.67           C  
ATOM   2817  C   TYR A 174      11.106 -13.094 -12.031  1.00  0.67           C  
ATOM   2818  O   TYR A 174      10.415 -13.109 -13.057  1.00  0.67           O  
ATOM   2819  CB  TYR A 174      10.057 -13.090  -9.773  1.00  0.67           C  
ATOM   2820  CG  TYR A 174       9.377 -13.881  -8.702  1.00  0.67           C  
ATOM   2821  CD1 TYR A 174       9.198 -13.334  -7.448  1.00  0.67           C  
ATOM   2822  CD2 TYR A 174       8.940 -15.167  -8.970  1.00  0.67           C  
ATOM   2823  CE1 TYR A 174       8.586 -14.071  -6.473  1.00  0.67           C  
ATOM   2824  CE2 TYR A 174       8.324 -15.902  -7.985  1.00  0.67           C  
ATOM   2825  CZ  TYR A 174       8.148 -15.358  -6.738  1.00  0.67           C  
ATOM   2826  OH  TYR A 174       7.541 -16.096  -5.742  1.00  0.67           O  
ATOM   2827  H   TYR A 174      12.193 -14.405  -9.285  1.00  0.67           H  
ATOM   2828  HA  TYR A 174      10.058 -14.735 -11.166  1.00  0.67           H  
ATOM   2829 1HB  TYR A 174      10.791 -12.439  -9.301  1.00  0.67           H  
ATOM   2830 2HB  TYR A 174       9.317 -12.454 -10.254  1.00  0.67           H  
ATOM   2831  HD1 TYR A 174       9.549 -12.327  -7.233  1.00  0.67           H  
ATOM   2832  HD2 TYR A 174       9.086 -15.599  -9.959  1.00  0.67           H  
ATOM   2833  HE1 TYR A 174       8.454 -13.653  -5.483  1.00  0.67           H  
ATOM   2834  HE2 TYR A 174       7.981 -16.915  -8.190  1.00  0.67           H  
ATOM   2835  HH  TYR A 174       7.875 -15.795  -4.864  1.00  0.67           H  
ATOM   2836  N   LEU A 175      12.212 -12.363 -11.920  1.00  0.69           N  
ATOM   2837  CA  LEU A 175      12.654 -11.475 -12.984  1.00  0.69           C  
ATOM   2838  C   LEU A 175      13.246 -12.232 -14.186  1.00  0.69           C  
ATOM   2839  O   LEU A 175      13.099 -11.807 -15.334  1.00  0.69           O  
ATOM   2840  CB  LEU A 175      13.682 -10.492 -12.436  1.00  0.69           C  
ATOM   2841  CG  LEU A 175      13.218  -9.427 -11.409  1.00  0.69           C  
ATOM   2842  CD1 LEU A 175      14.443  -8.666 -10.919  1.00  0.69           C  
ATOM   2843  CD2 LEU A 175      12.239  -8.471 -12.049  1.00  0.69           C  
ATOM   2844  H   LEU A 175      12.740 -12.392 -11.045  1.00  0.69           H  
ATOM   2845  HA  LEU A 175      11.790 -10.914 -13.326  1.00  0.69           H  
ATOM   2846 1HB  LEU A 175      14.420 -11.077 -11.932  1.00  0.69           H  
ATOM   2847 2HB  LEU A 175      14.138  -9.976 -13.271  1.00  0.69           H  
ATOM   2848  HG  LEU A 175      12.748  -9.920 -10.557  1.00  0.69           H  
ATOM   2849 1HD1 LEU A 175      14.155  -7.930 -10.205  1.00  0.69           H  
ATOM   2850 2HD1 LEU A 175      15.142  -9.363 -10.459  1.00  0.69           H  
ATOM   2851 3HD1 LEU A 175      14.916  -8.171 -11.755  1.00  0.69           H  
ATOM   2852 1HD2 LEU A 175      11.929  -7.724 -11.318  1.00  0.69           H  
ATOM   2853 2HD2 LEU A 175      12.723  -7.982 -12.882  1.00  0.69           H  
ATOM   2854 3HD2 LEU A 175      11.366  -9.022 -12.398  1.00  0.69           H  
ATOM   2855  N   LEU A 176      13.874 -13.383 -13.929  1.00  0.73           N  
ATOM   2856  CA  LEU A 176      14.530 -14.181 -14.969  1.00  0.73           C  
ATOM   2857  C   LEU A 176      13.640 -15.057 -15.821  1.00  0.73           C  
ATOM   2858  O   LEU A 176      14.128 -15.690 -16.750  1.00  0.73           O  
ATOM   2859  CB  LEU A 176      15.583 -15.131 -14.391  1.00  0.73           C  
ATOM   2860  CG  LEU A 176      16.819 -14.534 -13.836  1.00  0.73           C  
ATOM   2861  CD1 LEU A 176      17.598 -15.626 -13.161  1.00  0.73           C  
ATOM   2862  CD2 LEU A 176      17.620 -13.947 -14.984  1.00  0.73           C  
ATOM   2863  H   LEU A 176      13.962 -13.688 -12.958  1.00  0.73           H  
ATOM   2864  HA  LEU A 176      15.040 -13.488 -15.621  1.00  0.73           H  
ATOM   2865 1HB  LEU A 176      15.111 -15.702 -13.587  1.00  0.73           H  
ATOM   2866 2HB  LEU A 176      15.881 -15.826 -15.176  1.00  0.73           H  
ATOM   2867  HG  LEU A 176      16.573 -13.764 -13.121  1.00  0.73           H  
ATOM   2868 1HD1 LEU A 176      18.507 -15.235 -12.746  1.00  0.73           H  
ATOM   2869 2HD1 LEU A 176      16.991 -16.054 -12.368  1.00  0.73           H  
ATOM   2870 3HD1 LEU A 176      17.835 -16.398 -13.889  1.00  0.73           H  
ATOM   2871 1HD2 LEU A 176      18.528 -13.503 -14.621  1.00  0.73           H  
ATOM   2872 2HD2 LEU A 176      17.856 -14.735 -15.689  1.00  0.73           H  
ATOM   2873 3HD2 LEU A 176      17.029 -13.202 -15.485  1.00  0.73           H  
ATOM   2874  N   LYS A 177      12.341 -15.091 -15.590  1.00  0.75           N  
ATOM   2875  CA  LYS A 177      11.527 -16.024 -16.368  1.00  0.75           C  
ATOM   2876  C   LYS A 177      11.672 -15.877 -17.908  1.00  0.75           C  
ATOM   2877  O   LYS A 177      11.498 -16.858 -18.632  1.00  0.75           O  
ATOM   2878  CB  LYS A 177      10.061 -15.879 -15.948  1.00  0.75           C  
ATOM   2879  CG  LYS A 177       9.367 -14.582 -16.380  1.00  0.75           C  
ATOM   2880  CD  LYS A 177       7.935 -14.540 -15.851  1.00  0.75           C  
ATOM   2881  CE  LYS A 177       7.168 -13.289 -16.307  1.00  0.75           C  
ATOM   2882  NZ  LYS A 177       6.841 -13.308 -17.793  1.00  0.75           N  
ATOM   2883  H   LYS A 177      11.936 -14.533 -14.843  1.00  0.75           H  
ATOM   2884  HA  LYS A 177      11.849 -17.033 -16.108  1.00  0.75           H  
ATOM   2885 1HB  LYS A 177       9.486 -16.710 -16.351  1.00  0.75           H  
ATOM   2886 2HB  LYS A 177       9.997 -15.931 -14.858  1.00  0.75           H  
ATOM   2887 1HG  LYS A 177       9.922 -13.720 -16.000  1.00  0.75           H  
ATOM   2888 2HG  LYS A 177       9.335 -14.526 -17.462  1.00  0.75           H  
ATOM   2889 1HD  LYS A 177       7.402 -15.424 -16.195  1.00  0.75           H  
ATOM   2890 2HD  LYS A 177       7.965 -14.553 -14.761  1.00  0.75           H  
ATOM   2891 1HE  LYS A 177       6.237 -13.233 -15.745  1.00  0.75           H  
ATOM   2892 2HE  LYS A 177       7.766 -12.402 -16.090  1.00  0.75           H  
ATOM   2893 1HZ  LYS A 177       6.334 -12.478 -18.034  1.00  0.75           H  
ATOM   2894 2HZ  LYS A 177       7.694 -13.338 -18.378  1.00  0.75           H  
ATOM   2895 3HZ  LYS A 177       6.282 -14.112 -18.008  1.00  0.75           H  
ATOM   2896  N   ASP A 178      12.015 -14.674 -18.394  1.00  0.78           N  
ATOM   2897  CA  ASP A 178      12.205 -14.400 -19.827  1.00  0.78           C  
ATOM   2898  C   ASP A 178      13.620 -13.872 -20.141  1.00  0.78           C  
ATOM   2899  O   ASP A 178      13.856 -13.314 -21.220  1.00  0.78           O  
ATOM   2900  CB  ASP A 178      11.198 -13.351 -20.293  1.00  0.78           C  
ATOM   2901  CG  ASP A 178       9.727 -13.791 -20.171  1.00  0.78           C  
ATOM   2902  OD1 ASP A 178       9.383 -14.858 -20.589  1.00  0.78           O  
ATOM   2903  OD2 ASP A 178       8.964 -13.033 -19.592  1.00  0.78           O  
ATOM   2904  H   ASP A 178      12.154 -13.924 -17.732  1.00  0.78           H  
ATOM   2905  HA  ASP A 178      12.051 -15.326 -20.382  1.00  0.78           H  
ATOM   2906 1HB  ASP A 178      11.350 -12.463 -19.707  1.00  0.78           H  
ATOM   2907 2HB  ASP A 178      11.401 -13.096 -21.334  1.00  0.78           H  
ATOM   2908  N   ILE A 179      14.525 -13.946 -19.165  1.00  0.79           N  
ATOM   2909  CA  ILE A 179      15.865 -13.345 -19.269  1.00  0.79           C  
ATOM   2910  C   ILE A 179      17.014 -14.304 -18.978  1.00  0.79           C  
ATOM   2911  O   ILE A 179      16.964 -15.074 -18.024  1.00  0.79           O  
ATOM   2912  CB  ILE A 179      15.975 -12.114 -18.337  1.00  0.79           C  
ATOM   2913  CG1 ILE A 179      14.994 -11.041 -18.750  1.00  0.79           C  
ATOM   2914  CG2 ILE A 179      17.375 -11.557 -18.318  1.00  0.79           C  
ATOM   2915  CD1 ILE A 179      14.852  -9.959 -17.745  1.00  0.79           C  
ATOM   2916  H   ILE A 179      14.299 -14.476 -18.323  1.00  0.79           H  
ATOM   2917  HA  ILE A 179      15.991 -12.992 -20.290  1.00  0.79           H  
ATOM   2918  HB  ILE A 179      15.712 -12.401 -17.348  1.00  0.79           H  
ATOM   2919 1HG1 ILE A 179      15.342 -10.598 -19.678  1.00  0.79           H  
ATOM   2920 2HG1 ILE A 179      14.016 -11.464 -18.910  1.00  0.79           H  
ATOM   2921 1HG2 ILE A 179      17.387 -10.717 -17.647  1.00  0.79           H  
ATOM   2922 2HG2 ILE A 179      18.074 -12.310 -17.964  1.00  0.79           H  
ATOM   2923 3HG2 ILE A 179      17.661 -11.234 -19.316  1.00  0.79           H  
ATOM   2924 1HD1 ILE A 179      14.156  -9.221 -18.125  1.00  0.79           H  
ATOM   2925 2HD1 ILE A 179      14.483 -10.369 -16.812  1.00  0.79           H  
ATOM   2926 3HD1 ILE A 179      15.806  -9.501 -17.570  1.00  0.79           H  
ATOM   2927  N   SER A 180      18.049 -14.275 -19.812  1.00  0.80           N  
ATOM   2928  CA  SER A 180      19.196 -15.129 -19.560  1.00  0.80           C  
ATOM   2929  C   SER A 180      20.169 -14.479 -18.574  1.00  0.80           C  
ATOM   2930  O   SER A 180      20.853 -13.497 -18.887  1.00  0.80           O  
ATOM   2931  CB  SER A 180      19.903 -15.458 -20.855  1.00  0.80           C  
ATOM   2932  OG  SER A 180      21.076 -16.192 -20.620  1.00  0.80           O  
ATOM   2933  H   SER A 180      18.042 -13.647 -20.602  1.00  0.80           H  
ATOM   2934  HA  SER A 180      18.840 -16.062 -19.121  1.00  0.80           H  
ATOM   2935 1HB  SER A 180      19.234 -16.032 -21.497  1.00  0.80           H  
ATOM   2936 2HB  SER A 180      20.149 -14.535 -21.381  1.00  0.80           H  
ATOM   2937  HG  SER A 180      21.406 -16.442 -21.490  1.00  0.80           H  
ATOM   2938  N   PHE A 181      20.263 -15.090 -17.400  1.00  0.80           N  
ATOM   2939  CA  PHE A 181      21.100 -14.632 -16.295  1.00  0.80           C  
ATOM   2940  C   PHE A 181      22.537 -14.460 -16.761  1.00  0.80           C  
ATOM   2941  O   PHE A 181      23.232 -13.527 -16.364  1.00  0.80           O  
ATOM   2942  CB  PHE A 181      21.042 -15.631 -15.145  1.00  0.80           C  
ATOM   2943  CG  PHE A 181      21.756 -15.204 -13.902  1.00  0.80           C  
ATOM   2944  CD1 PHE A 181      21.161 -14.301 -13.042  1.00  0.80           C  
ATOM   2945  CD2 PHE A 181      22.991 -15.713 -13.563  1.00  0.80           C  
ATOM   2946  CE1 PHE A 181      21.763 -13.923 -11.901  1.00  0.80           C  
ATOM   2947  CE2 PHE A 181      23.606 -15.313 -12.394  1.00  0.80           C  
ATOM   2948  CZ  PHE A 181      22.994 -14.419 -11.573  1.00  0.80           C  
ATOM   2949  H   PHE A 181      19.670 -15.897 -17.251  1.00  0.80           H  
ATOM   2950  HA  PHE A 181      20.728 -13.666 -15.951  1.00  0.80           H  
ATOM   2951 1HB  PHE A 181      20.012 -15.831 -14.892  1.00  0.80           H  
ATOM   2952 2HB  PHE A 181      21.481 -16.573 -15.471  1.00  0.80           H  
ATOM   2953  HD1 PHE A 181      20.196 -13.896 -13.284  1.00  0.80           H  
ATOM   2954  HD2 PHE A 181      23.477 -16.436 -14.227  1.00  0.80           H  
ATOM   2955  HE1 PHE A 181      21.256 -13.229 -11.248  1.00  0.80           H  
ATOM   2956  HE2 PHE A 181      24.577 -15.712 -12.117  1.00  0.80           H  
ATOM   2957  HZ  PHE A 181      23.483 -14.111 -10.659  1.00  0.80           H  
ATOM   2958  N   ASN A 182      22.996 -15.405 -17.573  1.00  0.80           N  
ATOM   2959  CA  ASN A 182      24.360 -15.407 -18.067  1.00  0.80           C  
ATOM   2960  C   ASN A 182      24.676 -14.188 -18.940  1.00  0.80           C  
ATOM   2961  O   ASN A 182      25.836 -13.768 -19.018  1.00  0.80           O  
ATOM   2962  CB  ASN A 182      24.625 -16.697 -18.806  1.00  0.80           C  
ATOM   2963  CG  ASN A 182      24.733 -17.863 -17.858  1.00  0.80           C  
ATOM   2964  OD1 ASN A 182      25.009 -17.694 -16.663  1.00  0.80           O  
ATOM   2965  ND2 ASN A 182      24.519 -19.047 -18.368  1.00  0.80           N  
ATOM   2966  H   ASN A 182      22.366 -16.138 -17.870  1.00  0.80           H  
ATOM   2967  HA  ASN A 182      25.025 -15.363 -17.210  1.00  0.80           H  
ATOM   2968 1HB  ASN A 182      23.816 -16.884 -19.514  1.00  0.80           H  
ATOM   2969 2HB  ASN A 182      25.550 -16.611 -19.375  1.00  0.80           H  
ATOM   2970 1HD2 ASN A 182      24.576 -19.860 -17.788  1.00  0.80           H  
ATOM   2971 2HD2 ASN A 182      24.297 -19.139 -19.338  1.00  0.80           H  
ATOM   2972  N   LYS A 183      23.668 -13.599 -19.605  1.00  0.81           N  
ATOM   2973  CA  LYS A 183      23.964 -12.430 -20.420  1.00  0.81           C  
ATOM   2974  C   LYS A 183      24.202 -11.295 -19.461  1.00  0.81           C  
ATOM   2975  O   LYS A 183      25.127 -10.506 -19.643  1.00  0.81           O  
ATOM   2976  CB  LYS A 183      22.860 -12.047 -21.399  1.00  0.81           C  
ATOM   2977  CG  LYS A 183      23.292 -10.881 -22.295  1.00  0.81           C  
ATOM   2978  CD  LYS A 183      22.276 -10.527 -23.353  1.00  0.81           C  
ATOM   2979  CE  LYS A 183      22.829  -9.431 -24.254  1.00  0.81           C  
ATOM   2980  NZ  LYS A 183      21.846  -8.999 -25.284  1.00  0.81           N  
ATOM   2981  H   LYS A 183      22.706 -13.913 -19.505  1.00  0.81           H  
ATOM   2982  HA  LYS A 183      24.881 -12.605 -20.981  1.00  0.81           H  
ATOM   2983 1HB  LYS A 183      22.606 -12.901 -22.025  1.00  0.81           H  
ATOM   2984 2HB  LYS A 183      21.961 -11.758 -20.846  1.00  0.81           H  
ATOM   2985 1HG  LYS A 183      23.456 -10.001 -21.670  1.00  0.81           H  
ATOM   2986 2HG  LYS A 183      24.234 -11.131 -22.781  1.00  0.81           H  
ATOM   2987 1HD  LYS A 183      22.041 -11.406 -23.954  1.00  0.81           H  
ATOM   2988 2HD  LYS A 183      21.361 -10.171 -22.880  1.00  0.81           H  
ATOM   2989 1HE  LYS A 183      23.113  -8.571 -23.646  1.00  0.81           H  
ATOM   2990 2HE  LYS A 183      23.715  -9.811 -24.758  1.00  0.81           H  
ATOM   2991 1HZ  LYS A 183      22.257  -8.273 -25.868  1.00  0.81           H  
ATOM   2992 2HZ  LYS A 183      21.582  -9.775 -25.859  1.00  0.81           H  
ATOM   2993 3HZ  LYS A 183      21.023  -8.615 -24.822  1.00  0.81           H  
ATOM   2994  N   ILE A 184      23.384 -11.248 -18.411  1.00  0.83           N  
ATOM   2995  CA  ILE A 184      23.533 -10.224 -17.390  1.00  0.83           C  
ATOM   2996  C   ILE A 184      24.883 -10.316 -16.722  1.00  0.83           C  
ATOM   2997  O   ILE A 184      25.546  -9.296 -16.522  1.00  0.83           O  
ATOM   2998  CB  ILE A 184      22.411 -10.270 -16.366  1.00  0.83           C  
ATOM   2999  CG1 ILE A 184      21.156  -9.803 -17.057  1.00  0.83           C  
ATOM   3000  CG2 ILE A 184      22.772  -9.458 -15.101  1.00  0.83           C  
ATOM   3001  CD1 ILE A 184      19.975 -10.006 -16.275  1.00  0.83           C  
ATOM   3002  H   ILE A 184      22.640 -11.949 -18.339  1.00  0.83           H  
ATOM   3003  HA  ILE A 184      23.471  -9.253 -17.878  1.00  0.83           H  
ATOM   3004  HB  ILE A 184      22.233 -11.296 -16.072  1.00  0.83           H  
ATOM   3005 1HG1 ILE A 184      21.256  -8.745 -17.270  1.00  0.83           H  
ATOM   3006 2HG1 ILE A 184      21.041 -10.342 -18.002  1.00  0.83           H  
ATOM   3007 1HG2 ILE A 184      21.951  -9.508 -14.382  1.00  0.83           H  
ATOM   3008 2HG2 ILE A 184      23.673  -9.871 -14.646  1.00  0.83           H  
ATOM   3009 3HG2 ILE A 184      22.955  -8.438 -15.369  1.00  0.83           H  
ATOM   3010 1HD1 ILE A 184      19.118  -9.629 -16.809  1.00  0.83           H  
ATOM   3011 2HD1 ILE A 184      19.847 -11.068 -16.058  1.00  0.83           H  
ATOM   3012 3HD1 ILE A 184      20.115  -9.455 -15.374  1.00  0.83           H  
ATOM   3013  N   LEU A 185      25.331 -11.526 -16.416  1.00  0.87           N  
ATOM   3014  CA  LEU A 185      26.648 -11.620 -15.824  1.00  0.87           C  
ATOM   3015  C   LEU A 185      27.657 -11.038 -16.804  1.00  0.87           C  
ATOM   3016  O   LEU A 185      28.520 -10.254 -16.406  1.00  0.87           O  
ATOM   3017  CB  LEU A 185      27.017 -13.074 -15.554  1.00  0.87           C  
ATOM   3018  CG  LEU A 185      26.242 -13.778 -14.473  1.00  0.87           C  
ATOM   3019  CD1 LEU A 185      26.645 -15.247 -14.479  1.00  0.87           C  
ATOM   3020  CD2 LEU A 185      26.531 -13.117 -13.143  1.00  0.87           C  
ATOM   3021  H   LEU A 185      24.744 -12.348 -16.571  1.00  0.87           H  
ATOM   3022  HA  LEU A 185      26.668 -11.046 -14.898  1.00  0.87           H  
ATOM   3023 1HB  LEU A 185      26.879 -13.638 -16.476  1.00  0.87           H  
ATOM   3024 2HB  LEU A 185      28.068 -13.118 -15.286  1.00  0.87           H  
ATOM   3025  HG  LEU A 185      25.173 -13.714 -14.685  1.00  0.87           H  
ATOM   3026 1HD1 LEU A 185      26.108 -15.790 -13.725  1.00  0.87           H  
ATOM   3027 2HD1 LEU A 185      26.429 -15.681 -15.447  1.00  0.87           H  
ATOM   3028 3HD1 LEU A 185      27.712 -15.324 -14.282  1.00  0.87           H  
ATOM   3029 1HD2 LEU A 185      25.979 -13.609 -12.350  1.00  0.87           H  
ATOM   3030 2HD2 LEU A 185      27.597 -13.182 -12.933  1.00  0.87           H  
ATOM   3031 3HD2 LEU A 185      26.239 -12.074 -13.194  1.00  0.87           H  
ATOM   3032  N   GLY A 186      27.495 -11.350 -18.096  1.00  0.95           N  
ATOM   3033  CA  GLY A 186      28.370 -10.827 -19.132  1.00  0.95           C  
ATOM   3034  C   GLY A 186      28.352  -9.302 -19.194  1.00  0.95           C  
ATOM   3035  O   GLY A 186      29.391  -8.688 -19.400  1.00  0.95           O  
ATOM   3036  H   GLY A 186      26.763 -12.008 -18.371  1.00  0.95           H  
ATOM   3037 1HA  GLY A 186      29.386 -11.178 -18.962  1.00  0.95           H  
ATOM   3038 2HA  GLY A 186      28.048 -11.229 -20.093  1.00  0.95           H  
ATOM   3039  N   MET A 187      27.180  -8.686 -18.970  1.00  1.08           N  
ATOM   3040  CA  MET A 187      27.068  -7.220 -18.999  1.00  1.08           C  
ATOM   3041  C   MET A 187      27.769  -6.586 -17.804  1.00  1.08           C  
ATOM   3042  O   MET A 187      28.287  -5.470 -17.887  1.00  1.08           O  
ATOM   3043  CB  MET A 187      25.603  -6.771 -19.011  1.00  1.08           C  
ATOM   3044  CG  MET A 187      24.840  -7.120 -20.273  1.00  1.08           C  
ATOM   3045  SD  MET A 187      25.572  -6.404 -21.744  1.00  1.08           S  
ATOM   3046  CE  MET A 187      26.510  -7.798 -22.335  1.00  1.08           C  
ATOM   3047  H   MET A 187      26.351  -9.261 -18.830  1.00  1.08           H  
ATOM   3048  HA  MET A 187      27.546  -6.862 -19.901  1.00  1.08           H  
ATOM   3049 1HB  MET A 187      25.082  -7.226 -18.168  1.00  1.08           H  
ATOM   3050 2HB  MET A 187      25.555  -5.689 -18.879  1.00  1.08           H  
ATOM   3051 1HG  MET A 187      24.816  -8.194 -20.393  1.00  1.08           H  
ATOM   3052 2HG  MET A 187      23.812  -6.766 -20.190  1.00  1.08           H  
ATOM   3053 1HE  MET A 187      27.030  -7.523 -23.252  1.00  1.08           H  
ATOM   3054 2HE  MET A 187      27.236  -8.091 -21.582  1.00  1.08           H  
ATOM   3055 3HE  MET A 187      25.836  -8.632 -22.532  1.00  1.08           H  
ATOM   3056  N   LEU A 188      27.812  -7.304 -16.699  1.00  1.30           N  
ATOM   3057  CA  LEU A 188      28.458  -6.808 -15.501  1.00  1.30           C  
ATOM   3058  C   LEU A 188      29.961  -7.132 -15.491  1.00  1.30           C  
ATOM   3059  O   LEU A 188      30.744  -6.465 -14.813  1.00  1.30           O  
ATOM   3060  CB  LEU A 188      27.765  -7.412 -14.295  1.00  1.30           C  
ATOM   3061  CG  LEU A 188      26.270  -7.052 -14.133  1.00  1.30           C  
ATOM   3062  CD1 LEU A 188      25.732  -7.803 -12.960  1.00  1.30           C  
ATOM   3063  CD2 LEU A 188      26.109  -5.565 -13.969  1.00  1.30           C  
ATOM   3064  H   LEU A 188      27.332  -8.209 -16.677  1.00  1.30           H  
ATOM   3065  HA  LEU A 188      28.338  -5.728 -15.468  1.00  1.30           H  
ATOM   3066 1HB  LEU A 188      27.818  -8.497 -14.399  1.00  1.30           H  
ATOM   3067 2HB  LEU A 188      28.293  -7.118 -13.391  1.00  1.30           H  
ATOM   3068  HG  LEU A 188      25.715  -7.366 -15.012  1.00  1.30           H  
ATOM   3069 1HD1 LEU A 188      24.680  -7.577 -12.831  1.00  1.30           H  
ATOM   3070 2HD1 LEU A 188      25.860  -8.868 -13.141  1.00  1.30           H  
ATOM   3071 3HD1 LEU A 188      26.275  -7.518 -12.068  1.00  1.30           H  
ATOM   3072 1HD2 LEU A 188      25.064  -5.329 -13.848  1.00  1.30           H  
ATOM   3073 2HD2 LEU A 188      26.653  -5.235 -13.098  1.00  1.30           H  
ATOM   3074 3HD2 LEU A 188      26.496  -5.065 -14.854  1.00  1.30           H  
ATOM   3075  N   ASN A 189      30.357  -8.143 -16.274  1.00  1.59           N  
ATOM   3076  CA  ASN A 189      31.733  -8.635 -16.386  1.00  1.59           C  
ATOM   3077  C   ASN A 189      32.444  -8.149 -17.659  1.00  1.59           C  
ATOM   3078  O   ASN A 189      33.353  -8.814 -18.162  1.00  1.59           O  
ATOM   3079  CB  ASN A 189      31.775 -10.152 -16.354  1.00  1.59           C  
ATOM   3080  CG  ASN A 189      31.371 -10.751 -15.029  1.00  1.59           C  
ATOM   3081  OD1 ASN A 189      31.662 -10.206 -13.957  1.00  1.59           O  
ATOM   3082  ND2 ASN A 189      30.726 -11.890 -15.091  1.00  1.59           N  
ATOM   3083  H   ASN A 189      29.641  -8.656 -16.786  1.00  1.59           H  
ATOM   3084  HA  ASN A 189      32.302  -8.252 -15.538  1.00  1.59           H  
ATOM   3085 1HB  ASN A 189      31.108 -10.538 -17.126  1.00  1.59           H  
ATOM   3086 2HB  ASN A 189      32.781 -10.489 -16.598  1.00  1.59           H  
ATOM   3087 1HD2 ASN A 189      30.442 -12.361 -14.256  1.00  1.59           H  
ATOM   3088 2HD2 ASN A 189      30.531 -12.303 -15.980  1.00  1.59           H  
ATOM   3089  N   LEU A 190      32.025  -7.006 -18.183  1.00  1.94           N  
ATOM   3090  CA  LEU A 190      32.597  -6.443 -19.407  1.00  1.94           C  
ATOM   3091  C   LEU A 190      34.051  -5.998 -19.272  1.00  1.94           C  
ATOM   3092  O   LEU A 190      34.574  -5.795 -18.176  1.00  1.94           O  
ATOM   3093  CB  LEU A 190      31.717  -5.306 -19.936  1.00  1.94           C  
ATOM   3094  CG  LEU A 190      30.344  -5.775 -20.411  1.00  1.94           C  
ATOM   3095  CD1 LEU A 190      29.480  -4.610 -20.770  1.00  1.94           C  
ATOM   3096  CD2 LEU A 190      30.506  -6.695 -21.598  1.00  1.94           C  
ATOM   3097  H   LEU A 190      31.269  -6.521 -17.719  1.00  1.94           H  
ATOM   3098  HA  LEU A 190      32.572  -7.228 -20.161  1.00  1.94           H  
ATOM   3099 1HB  LEU A 190      31.565  -4.582 -19.139  1.00  1.94           H  
ATOM   3100 2HB  LEU A 190      32.221  -4.816 -20.765  1.00  1.94           H  
ATOM   3101  HG  LEU A 190      29.875  -6.308 -19.619  1.00  1.94           H  
ATOM   3102 1HD1 LEU A 190      28.502  -4.961 -21.088  1.00  1.94           H  
ATOM   3103 2HD1 LEU A 190      29.372  -4.002 -19.887  1.00  1.94           H  
ATOM   3104 3HD1 LEU A 190      29.940  -4.036 -21.571  1.00  1.94           H  
ATOM   3105 1HD2 LEU A 190      29.526  -7.044 -21.917  1.00  1.94           H  
ATOM   3106 2HD2 LEU A 190      30.986  -6.159 -22.414  1.00  1.94           H  
ATOM   3107 3HD2 LEU A 190      31.118  -7.550 -21.309  1.00  1.94           H  
ATOM   3108  N   GLU A 191      34.691  -5.878 -20.429  1.00  2.28           N  
ATOM   3109  CA  GLU A 191      36.103  -5.557 -20.599  1.00  2.28           C  
ATOM   3110  C   GLU A 191      36.631  -4.377 -19.763  1.00  2.28           C  
ATOM   3111  O   GLU A 191      36.070  -3.270 -19.747  1.00  2.28           O  
ATOM   3112  CB  GLU A 191      36.333  -5.313 -22.101  1.00  2.28           C  
ATOM   3113  CG  GLU A 191      37.758  -5.056 -22.542  1.00  2.28           C  
ATOM   3114  CD  GLU A 191      37.894  -4.938 -24.043  1.00  2.28           C  
ATOM   3115  OE1 GLU A 191      36.894  -4.981 -24.714  1.00  2.28           O  
ATOM   3116  OE2 GLU A 191      39.001  -4.814 -24.515  1.00  2.28           O  
ATOM   3117  H   GLU A 191      34.156  -6.056 -21.266  1.00  2.28           H  
ATOM   3118  HA  GLU A 191      36.672  -6.440 -20.307  1.00  2.28           H  
ATOM   3119 1HB  GLU A 191      35.972  -6.176 -22.659  1.00  2.28           H  
ATOM   3120 2HB  GLU A 191      35.738  -4.456 -22.416  1.00  2.28           H  
ATOM   3121 1HG  GLU A 191      38.058  -4.125 -22.135  1.00  2.28           H  
ATOM   3122 2HG  GLU A 191      38.417  -5.834 -22.160  1.00  2.28           H  
ATOM   3123  N   SER A 192      37.773  -4.648 -19.111  1.00  2.49           N  
ATOM   3124  CA  SER A 192      38.538  -3.764 -18.215  1.00  2.49           C  
ATOM   3125  C   SER A 192      39.480  -2.801 -18.946  1.00  2.49           C  
ATOM   3126  O   SER A 192      40.252  -2.073 -18.324  1.00  2.49           O  
ATOM   3127  CB  SER A 192      39.349  -4.605 -17.253  1.00  2.49           C  
ATOM   3128  OG  SER A 192      40.305  -5.361 -17.944  1.00  2.49           O  
ATOM   3129  H   SER A 192      38.135  -5.586 -19.221  1.00  2.49           H  
ATOM   3130  HA  SER A 192      37.825  -3.171 -17.642  1.00  2.49           H  
ATOM   3131 1HB  SER A 192      39.848  -3.951 -16.538  1.00  2.49           H  
ATOM   3132 2HB  SER A 192      38.688  -5.266 -16.692  1.00  2.49           H  
ATOM   3133  HG  SER A 192      40.745  -4.744 -18.552  1.00  2.49           H  
ATOM   3134  N   ASP A 193      39.438  -2.855 -20.262  1.00  2.49           N  
ATOM   3135  CA  ASP A 193      40.260  -2.065 -21.167  1.00  2.49           C  
ATOM   3136  C   ASP A 193      41.746  -2.324 -20.909  1.00  2.49           C  
ATOM   3137  O   ASP A 193      42.153  -3.461 -20.666  1.00  2.49           O  
ATOM   3138  CB  ASP A 193      39.939  -0.567 -20.926  1.00  2.49           C  
ATOM   3139  CG  ASP A 193      40.349   0.409 -22.045  1.00  2.49           C  
ATOM   3140  OD1 ASP A 193      39.762   0.425 -23.095  1.00  2.49           O  
ATOM   3141  OD2 ASP A 193      41.374   1.059 -21.817  1.00  2.49           O  
ATOM   3142  H   ASP A 193      38.771  -3.493 -20.666  1.00  2.49           H  
ATOM   3143  HA  ASP A 193      40.025  -2.345 -22.196  1.00  2.49           H  
ATOM   3144 1HB  ASP A 193      38.866  -0.466 -20.780  1.00  2.49           H  
ATOM   3145 2HB  ASP A 193      40.406  -0.239 -19.998  1.00  2.49           H  
ATOM   3146  N   TYR A 194      42.548  -1.262 -20.959  1.00  2.31           N  
ATOM   3147  CA  TYR A 194      43.965  -1.319 -20.761  1.00  2.31           C  
ATOM   3148  C   TYR A 194      44.219  -0.261 -19.731  1.00  2.31           C  
ATOM   3149  O   TYR A 194      45.164  -0.332 -18.937  1.00  2.31           O  
ATOM   3150  CB  TYR A 194      44.677  -1.025 -22.077  1.00  2.31           C  
ATOM   3151  CG  TYR A 194      44.258  -1.978 -23.168  1.00  2.31           C  
ATOM   3152  CD1 TYR A 194      43.191  -1.643 -23.993  1.00  2.31           C  
ATOM   3153  CD2 TYR A 194      44.917  -3.181 -23.341  1.00  2.31           C  
ATOM   3154  CE1 TYR A 194      42.785  -2.512 -24.984  1.00  2.31           C  
ATOM   3155  CE2 TYR A 194      44.514  -4.050 -24.334  1.00  2.31           C  
ATOM   3156  CZ  TYR A 194      43.453  -3.721 -25.153  1.00  2.31           C  
ATOM   3157  OH  TYR A 194      43.052  -4.592 -26.142  1.00  2.31           O  
ATOM   3158  H   TYR A 194      42.182  -0.337 -21.151  1.00  2.31           H  
ATOM   3159  HA  TYR A 194      44.258  -2.290 -20.371  1.00  2.31           H  
ATOM   3160 1HB  TYR A 194      44.445  -0.006 -22.399  1.00  2.31           H  
ATOM   3161 2HB  TYR A 194      45.754  -1.099 -21.943  1.00  2.31           H  
ATOM   3162  HD1 TYR A 194      42.667  -0.692 -23.851  1.00  2.31           H  
ATOM   3163  HD2 TYR A 194      45.752  -3.445 -22.691  1.00  2.31           H  
ATOM   3164  HE1 TYR A 194      41.945  -2.251 -25.627  1.00  2.31           H  
ATOM   3165  HE2 TYR A 194      45.032  -4.999 -24.469  1.00  2.31           H  
ATOM   3166  HH  TYR A 194      42.251  -4.257 -26.555  1.00  2.31           H  
ATOM   3167  N   SER A 195      43.349   0.753 -19.777  1.00  2.02           N  
ATOM   3168  CA  SER A 195      43.474   1.928 -18.932  1.00  2.02           C  
ATOM   3169  C   SER A 195      43.268   1.578 -17.463  1.00  2.02           C  
ATOM   3170  O   SER A 195      44.049   1.993 -16.600  1.00  2.02           O  
ATOM   3171  CB  SER A 195      42.424   2.942 -19.334  1.00  2.02           C  
ATOM   3172  OG  SER A 195      42.615   3.371 -20.656  1.00  2.02           O  
ATOM   3173  H   SER A 195      42.590   0.721 -20.475  1.00  2.02           H  
ATOM   3174  HA  SER A 195      44.473   2.350 -19.061  1.00  2.02           H  
ATOM   3175 1HB  SER A 195      41.431   2.503 -19.233  1.00  2.02           H  
ATOM   3176 2HB  SER A 195      42.476   3.796 -18.661  1.00  2.02           H  
ATOM   3177  HG  SER A 195      42.230   2.641 -21.219  1.00  2.02           H  
ATOM   3178  N   LYS A 196      42.239   0.772 -17.174  1.00  1.73           N  
ATOM   3179  CA  LYS A 196      41.964   0.441 -15.785  1.00  1.73           C  
ATOM   3180  C   LYS A 196      42.961  -0.608 -15.363  1.00  1.73           C  
ATOM   3181  O   LYS A 196      43.507  -0.555 -14.265  1.00  1.73           O  
ATOM   3182  CB  LYS A 196      40.545  -0.109 -15.602  1.00  1.73           C  
ATOM   3183  CG  LYS A 196      39.379   0.864 -15.828  1.00  1.73           C  
ATOM   3184  CD  LYS A 196      38.033   0.124 -15.703  1.00  1.73           C  
ATOM   3185  CE  LYS A 196      37.790  -0.377 -14.261  1.00  1.73           C  
ATOM   3186  NZ  LYS A 196      37.486   0.735 -13.302  1.00  1.73           N  
ATOM   3187  H   LYS A 196      41.639   0.423 -17.910  1.00  1.73           H  
ATOM   3188  HA  LYS A 196      42.105   1.322 -15.164  1.00  1.73           H  
ATOM   3189 1HB  LYS A 196      40.402  -0.963 -16.235  1.00  1.73           H  
ATOM   3190 2HB  LYS A 196      40.449  -0.463 -14.583  1.00  1.73           H  
ATOM   3191 1HG  LYS A 196      39.405   1.666 -15.112  1.00  1.73           H  
ATOM   3192 2HG  LYS A 196      39.461   1.288 -16.828  1.00  1.73           H  
ATOM   3193 1HD  LYS A 196      37.220   0.795 -15.986  1.00  1.73           H  
ATOM   3194 2HD  LYS A 196      38.032  -0.731 -16.381  1.00  1.73           H  
ATOM   3195 1HE  LYS A 196      36.963  -1.084 -14.258  1.00  1.73           H  
ATOM   3196 2HE  LYS A 196      38.690  -0.887 -13.921  1.00  1.73           H  
ATOM   3197 1HZ  LYS A 196      37.360   0.353 -12.348  1.00  1.73           H  
ATOM   3198 2HZ  LYS A 196      38.256   1.382 -13.293  1.00  1.73           H  
ATOM   3199 3HZ  LYS A 196      36.647   1.215 -13.587  1.00  1.73           H  
ATOM   3200  N   ARG A 197      43.261  -1.526 -16.280  1.00  1.49           N  
ATOM   3201  CA  ARG A 197      44.208  -2.587 -15.999  1.00  1.49           C  
ATOM   3202  C   ARG A 197      45.544  -1.996 -15.573  1.00  1.49           C  
ATOM   3203  O   ARG A 197      46.105  -2.388 -14.548  1.00  1.49           O  
ATOM   3204  CB  ARG A 197      44.388  -3.460 -17.226  1.00  1.49           C  
ATOM   3205  CG  ARG A 197      45.360  -4.607 -17.080  1.00  1.49           C  
ATOM   3206  CD  ARG A 197      45.443  -5.393 -18.342  1.00  1.49           C  
ATOM   3207  NE  ARG A 197      46.386  -6.498 -18.246  1.00  1.49           N  
ATOM   3208  CZ  ARG A 197      47.706  -6.407 -18.510  1.00  1.49           C  
ATOM   3209  NH1 ARG A 197      48.229  -5.259 -18.889  1.00  1.49           N  
ATOM   3210  NH2 ARG A 197      48.478  -7.473 -18.388  1.00  1.49           N  
ATOM   3211  H   ARG A 197      42.789  -1.502 -17.175  1.00  1.49           H  
ATOM   3212  HA  ARG A 197      43.816  -3.196 -15.184  1.00  1.49           H  
ATOM   3213 1HB  ARG A 197      43.421  -3.868 -17.531  1.00  1.49           H  
ATOM   3214 2HB  ARG A 197      44.747  -2.847 -18.045  1.00  1.49           H  
ATOM   3215 1HG  ARG A 197      46.347  -4.209 -16.852  1.00  1.49           H  
ATOM   3216 2HG  ARG A 197      45.037  -5.267 -16.275  1.00  1.49           H  
ATOM   3217 1HD  ARG A 197      44.460  -5.802 -18.578  1.00  1.49           H  
ATOM   3218 2HD  ARG A 197      45.764  -4.738 -19.153  1.00  1.49           H  
ATOM   3219  HE  ARG A 197      46.026  -7.398 -17.958  1.00  1.49           H  
ATOM   3220 1HH1 ARG A 197      47.641  -4.440 -18.981  1.00  1.49           H  
ATOM   3221 2HH1 ARG A 197      49.217  -5.196 -19.086  1.00  1.49           H  
ATOM   3222 1HH2 ARG A 197      48.079  -8.355 -18.098  1.00  1.49           H  
ATOM   3223 2HH2 ARG A 197      49.466  -7.406 -18.587  1.00  1.49           H  
ATOM   3224  N   THR A 198      46.021  -1.002 -16.322  1.00  1.31           N  
ATOM   3225  CA  THR A 198      47.279  -0.358 -16.006  1.00  1.31           C  
ATOM   3226  C   THR A 198      47.225   0.281 -14.634  1.00  1.31           C  
ATOM   3227  O   THR A 198      48.147   0.122 -13.833  1.00  1.31           O  
ATOM   3228  CB  THR A 198      47.621   0.723 -17.037  1.00  1.31           C  
ATOM   3229  OG1 THR A 198      47.776   0.126 -18.330  1.00  1.31           O  
ATOM   3230  CG2 THR A 198      48.888   1.426 -16.634  1.00  1.31           C  
ATOM   3231  H   THR A 198      45.526  -0.701 -17.160  1.00  1.31           H  
ATOM   3232  HA  THR A 198      48.065  -1.110 -16.006  1.00  1.31           H  
ATOM   3233  HB  THR A 198      46.804   1.447 -17.085  1.00  1.31           H  
ATOM   3234  HG1 THR A 198      46.892  -0.170 -18.643  1.00  1.31           H  
ATOM   3235 1HG2 THR A 198      49.122   2.196 -17.364  1.00  1.31           H  
ATOM   3236 2HG2 THR A 198      48.742   1.879 -15.654  1.00  1.31           H  
ATOM   3237 3HG2 THR A 198      49.704   0.706 -16.586  1.00  1.31           H  
ATOM   3238  N   ALA A 199      46.140   0.999 -14.344  1.00  1.17           N  
ATOM   3239  CA  ALA A 199      46.014   1.650 -13.052  1.00  1.17           C  
ATOM   3240  C   ALA A 199      46.065   0.646 -11.905  1.00  1.17           C  
ATOM   3241  O   ALA A 199      46.661   0.918 -10.856  1.00  1.17           O  
ATOM   3242  CB  ALA A 199      44.715   2.407 -12.998  1.00  1.17           C  
ATOM   3243  H   ALA A 199      45.398   1.119 -15.039  1.00  1.17           H  
ATOM   3244  HA  ALA A 199      46.846   2.343 -12.939  1.00  1.17           H  
ATOM   3245 1HB  ALA A 199      44.636   2.915 -12.043  1.00  1.17           H  
ATOM   3246 2HB  ALA A 199      44.682   3.138 -13.805  1.00  1.17           H  
ATOM   3247 3HB  ALA A 199      43.886   1.712 -13.109  1.00  1.17           H  
ATOM   3248  N   HIS A 200      45.471  -0.527 -12.115  1.00  1.07           N  
ATOM   3249  CA  HIS A 200      45.426  -1.543 -11.080  1.00  1.07           C  
ATOM   3250  C   HIS A 200      46.816  -2.130 -10.886  1.00  1.07           C  
ATOM   3251  O   HIS A 200      47.261  -2.353  -9.756  1.00  1.07           O  
ATOM   3252  CB  HIS A 200      44.468  -2.651 -11.486  1.00  1.07           C  
ATOM   3253  CG  HIS A 200      43.088  -2.181 -11.682  1.00  1.07           C  
ATOM   3254  ND1 HIS A 200      42.117  -2.965 -12.259  1.00  1.07           N  
ATOM   3255  CD2 HIS A 200      42.515  -0.984 -11.445  1.00  1.07           C  
ATOM   3256  CE1 HIS A 200      41.006  -2.278 -12.354  1.00  1.07           C  
ATOM   3257  NE2 HIS A 200      41.224  -1.069 -11.869  1.00  1.07           N  
ATOM   3258  H   HIS A 200      44.989  -0.691 -13.001  1.00  1.07           H  
ATOM   3259  HA  HIS A 200      45.095  -1.111 -10.140  1.00  1.07           H  
ATOM   3260 1HB  HIS A 200      44.809  -3.109 -12.415  1.00  1.07           H  
ATOM   3261 2HB  HIS A 200      44.457  -3.417 -10.724  1.00  1.07           H  
ATOM   3262  HD1 HIS A 200      42.233  -3.904 -12.578  1.00  1.07           H  
ATOM   3263  HD2 HIS A 200      42.887  -0.057 -11.032  1.00  1.07           H  
ATOM   3264  HE1 HIS A 200      40.114  -2.730 -12.784  1.00  1.07           H  
ATOM   3265  N   LEU A 201      47.524  -2.353 -11.991  1.00  0.99           N  
ATOM   3266  CA  LEU A 201      48.864  -2.908 -11.927  1.00  0.99           C  
ATOM   3267  C   LEU A 201      49.810  -1.941 -11.231  1.00  0.99           C  
ATOM   3268  O   LEU A 201      50.659  -2.357 -10.433  1.00  0.99           O  
ATOM   3269  CB  LEU A 201      49.348  -3.236 -13.337  1.00  0.99           C  
ATOM   3270  CG  LEU A 201      48.609  -4.405 -14.001  1.00  0.99           C  
ATOM   3271  CD1 LEU A 201      49.022  -4.507 -15.449  1.00  0.99           C  
ATOM   3272  CD2 LEU A 201      48.918  -5.682 -13.248  1.00  0.99           C  
ATOM   3273  H   LEU A 201      47.106  -2.159 -12.903  1.00  0.99           H  
ATOM   3274  HA  LEU A 201      48.827  -3.830 -11.352  1.00  0.99           H  
ATOM   3275 1HB  LEU A 201      49.207  -2.354 -13.963  1.00  0.99           H  
ATOM   3276 2HB  LEU A 201      50.408  -3.474 -13.302  1.00  0.99           H  
ATOM   3277  HG  LEU A 201      47.542  -4.229 -13.965  1.00  0.99           H  
ATOM   3278 1HD1 LEU A 201      48.489  -5.330 -15.907  1.00  0.99           H  
ATOM   3279 2HD1 LEU A 201      48.774  -3.577 -15.961  1.00  0.99           H  
ATOM   3280 3HD1 LEU A 201      50.093  -4.685 -15.511  1.00  0.99           H  
ATOM   3281 1HD2 LEU A 201      48.387  -6.512 -13.714  1.00  0.99           H  
ATOM   3282 2HD2 LEU A 201      49.991  -5.873 -13.279  1.00  0.99           H  
ATOM   3283 3HD2 LEU A 201      48.596  -5.579 -12.211  1.00  0.99           H  
ATOM   3284  N   LYS A 202      49.649  -0.640 -11.491  1.00  0.93           N  
ATOM   3285  CA  LYS A 202      50.488   0.339 -10.819  1.00  0.93           C  
ATOM   3286  C   LYS A 202      50.176   0.360  -9.326  1.00  0.93           C  
ATOM   3287  O   LYS A 202      51.091   0.399  -8.495  1.00  0.93           O  
ATOM   3288  CB  LYS A 202      50.316   1.729 -11.434  1.00  0.93           C  
ATOM   3289  CG  LYS A 202      50.939   1.896 -12.826  1.00  0.93           C  
ATOM   3290  CD  LYS A 202      50.716   3.306 -13.362  1.00  0.93           C  
ATOM   3291  CE  LYS A 202      51.421   3.519 -14.698  1.00  0.93           C  
ATOM   3292  NZ  LYS A 202      51.169   4.883 -15.250  1.00  0.93           N  
ATOM   3293  H   LYS A 202      48.956  -0.336 -12.176  1.00  0.93           H  
ATOM   3294  HA  LYS A 202      51.529   0.043 -10.942  1.00  0.93           H  
ATOM   3295 1HB  LYS A 202      49.248   1.944 -11.526  1.00  0.93           H  
ATOM   3296 2HB  LYS A 202      50.747   2.479 -10.772  1.00  0.93           H  
ATOM   3297 1HG  LYS A 202      52.008   1.693 -12.775  1.00  0.93           H  
ATOM   3298 2HG  LYS A 202      50.484   1.180 -13.510  1.00  0.93           H  
ATOM   3299 1HD  LYS A 202      49.645   3.470 -13.497  1.00  0.93           H  
ATOM   3300 2HD  LYS A 202      51.089   4.033 -12.641  1.00  0.93           H  
ATOM   3301 1HE  LYS A 202      52.493   3.390 -14.556  1.00  0.93           H  
ATOM   3302 2HE  LYS A 202      51.074   2.782 -15.408  1.00  0.93           H  
ATOM   3303 1HZ  LYS A 202      51.654   4.986 -16.130  1.00  0.93           H  
ATOM   3304 2HZ  LYS A 202      50.178   5.012 -15.396  1.00  0.93           H  
ATOM   3305 3HZ  LYS A 202      51.505   5.578 -14.598  1.00  0.93           H  
ATOM   3306  N   ALA A 203      48.888   0.263  -8.975  1.00  0.89           N  
ATOM   3307  CA  ALA A 203      48.500   0.238  -7.574  1.00  0.89           C  
ATOM   3308  C   ALA A 203      49.118  -0.949  -6.861  1.00  0.89           C  
ATOM   3309  O   ALA A 203      49.611  -0.823  -5.741  1.00  0.89           O  
ATOM   3310  CB  ALA A 203      46.998   0.151  -7.455  1.00  0.89           C  
ATOM   3311  H   ALA A 203      48.157   0.250  -9.689  1.00  0.89           H  
ATOM   3312  HA  ALA A 203      48.855   1.155  -7.104  1.00  0.89           H  
ATOM   3313 1HB  ALA A 203      46.712   0.157  -6.402  1.00  0.89           H  
ATOM   3314 2HB  ALA A 203      46.564   1.001  -7.961  1.00  0.89           H  
ATOM   3315 3HB  ALA A 203      46.642  -0.761  -7.918  1.00  0.89           H  
ATOM   3316  N   CYS A 204      49.134  -2.098  -7.546  1.00  0.86           N  
ATOM   3317  CA  CYS A 204      49.694  -3.324  -7.003  1.00  0.86           C  
ATOM   3318  C   CYS A 204      51.209  -3.216  -6.869  1.00  0.86           C  
ATOM   3319  O   CYS A 204      51.781  -3.598  -5.851  1.00  0.86           O  
ATOM   3320  CB  CYS A 204      49.341  -4.498  -7.914  1.00  0.86           C  
ATOM   3321  SG  CYS A 204      47.580  -4.877  -7.945  1.00  0.86           S  
ATOM   3322  H   CYS A 204      48.693  -2.128  -8.465  1.00  0.86           H  
ATOM   3323  HA  CYS A 204      49.269  -3.499  -6.019  1.00  0.86           H  
ATOM   3324 1HB  CYS A 204      49.659  -4.279  -8.931  1.00  0.86           H  
ATOM   3325 2HB  CYS A 204      49.874  -5.387  -7.583  1.00  0.86           H  
ATOM   3326  HG  CYS A 204      47.238  -3.758  -8.637  1.00  0.86           H  
ATOM   3327  N   SER A 205      51.859  -2.623  -7.870  1.00  0.84           N  
ATOM   3328  CA  SER A 205      53.310  -2.473  -7.890  1.00  0.84           C  
ATOM   3329  C   SER A 205      53.793  -1.639  -6.708  1.00  0.84           C  
ATOM   3330  O   SER A 205      54.845  -1.906  -6.126  1.00  0.84           O  
ATOM   3331  CB  SER A 205      53.737  -1.814  -9.186  1.00  0.84           C  
ATOM   3332  OG  SER A 205      53.435  -2.633 -10.289  1.00  0.84           O  
ATOM   3333  H   SER A 205      51.334  -2.313  -8.686  1.00  0.84           H  
ATOM   3334  HA  SER A 205      53.761  -3.463  -7.825  1.00  0.84           H  
ATOM   3335 1HB  SER A 205      53.231  -0.858  -9.290  1.00  0.84           H  
ATOM   3336 2HB  SER A 205      54.805  -1.617  -9.155  1.00  0.84           H  
ATOM   3337  HG  SER A 205      52.450  -2.680 -10.322  1.00  0.84           H  
ATOM   3338  N   ARG A 206      53.006  -0.626  -6.360  1.00  0.83           N  
ATOM   3339  CA  ARG A 206      53.294   0.295  -5.270  1.00  0.83           C  
ATOM   3340  C   ARG A 206      52.680  -0.132  -3.929  1.00  0.83           C  
ATOM   3341  O   ARG A 206      52.714   0.634  -2.963  1.00  0.83           O  
ATOM   3342  CB  ARG A 206      52.775   1.678  -5.631  1.00  0.83           C  
ATOM   3343  CG  ARG A 206      53.474   2.321  -6.824  1.00  0.83           C  
ATOM   3344  CD  ARG A 206      52.906   3.655  -7.164  1.00  0.83           C  
ATOM   3345  NE  ARG A 206      53.602   4.265  -8.296  1.00  0.83           N  
ATOM   3346  CZ  ARG A 206      53.344   5.493  -8.789  1.00  0.83           C  
ATOM   3347  NH1 ARG A 206      52.406   6.235  -8.249  1.00  0.83           N  
ATOM   3348  NH2 ARG A 206      54.037   5.952  -9.817  1.00  0.83           N  
ATOM   3349  H   ARG A 206      52.167  -0.457  -6.918  1.00  0.83           H  
ATOM   3350  HA  ARG A 206      54.375   0.348  -5.150  1.00  0.83           H  
ATOM   3351 1HB  ARG A 206      51.710   1.602  -5.877  1.00  0.83           H  
ATOM   3352 2HB  ARG A 206      52.869   2.346  -4.777  1.00  0.83           H  
ATOM   3353 1HG  ARG A 206      54.533   2.441  -6.604  1.00  0.83           H  
ATOM   3354 2HG  ARG A 206      53.354   1.672  -7.695  1.00  0.83           H  
ATOM   3355 1HD  ARG A 206      51.854   3.536  -7.434  1.00  0.83           H  
ATOM   3356 2HD  ARG A 206      52.989   4.322  -6.309  1.00  0.83           H  
ATOM   3357  HE  ARG A 206      54.331   3.724  -8.740  1.00  0.83           H  
ATOM   3358 1HH1 ARG A 206      51.878   5.884  -7.461  1.00  0.83           H  
ATOM   3359 2HH1 ARG A 206      52.212   7.154  -8.616  1.00  0.83           H  
ATOM   3360 1HH2 ARG A 206      54.762   5.382 -10.233  1.00  0.83           H  
ATOM   3361 2HH2 ARG A 206      53.846   6.872 -10.184  1.00  0.83           H  
ATOM   3362  N   MET A 207      52.081  -1.321  -3.875  1.00  0.83           N  
ATOM   3363  CA  MET A 207      51.404  -1.778  -2.670  1.00  0.83           C  
ATOM   3364  C   MET A 207      52.315  -2.347  -1.599  1.00  0.83           C  
ATOM   3365  O   MET A 207      53.254  -3.100  -1.872  1.00  0.83           O  
ATOM   3366  CB  MET A 207      50.299  -2.765  -3.051  1.00  0.83           C  
ATOM   3367  CG  MET A 207      49.452  -3.268  -1.920  1.00  0.83           C  
ATOM   3368  SD  MET A 207      50.098  -4.722  -1.123  1.00  0.83           S  
ATOM   3369  CE  MET A 207      49.527  -6.049  -2.171  1.00  0.83           C  
ATOM   3370  H   MET A 207      52.085  -1.943  -4.680  1.00  0.83           H  
ATOM   3371  HA  MET A 207      50.916  -0.913  -2.231  1.00  0.83           H  
ATOM   3372 1HB  MET A 207      49.632  -2.297  -3.761  1.00  0.83           H  
ATOM   3373 2HB  MET A 207      50.741  -3.627  -3.543  1.00  0.83           H  
ATOM   3374 1HG  MET A 207      49.370  -2.500  -1.177  1.00  0.83           H  
ATOM   3375 2HG  MET A 207      48.482  -3.463  -2.261  1.00  0.83           H  
ATOM   3376 1HE  MET A 207      49.876  -7.002  -1.773  1.00  0.83           H  
ATOM   3377 2HE  MET A 207      48.439  -6.052  -2.200  1.00  0.83           H  
ATOM   3378 3HE  MET A 207      49.920  -5.911  -3.179  1.00  0.83           H  
ATOM   3379  N   VAL A 208      52.003  -1.990  -0.356  1.00  0.85           N  
ATOM   3380  CA  VAL A 208      52.705  -2.509   0.805  1.00  0.85           C  
ATOM   3381  C   VAL A 208      51.808  -3.494   1.541  1.00  0.85           C  
ATOM   3382  O   VAL A 208      50.690  -3.150   1.939  1.00  0.85           O  
ATOM   3383  CB  VAL A 208      53.105  -1.362   1.743  1.00  0.85           C  
ATOM   3384  CG1 VAL A 208      53.800  -1.915   2.963  1.00  0.85           C  
ATOM   3385  CG2 VAL A 208      54.008  -0.397   0.987  1.00  0.85           C  
ATOM   3386  H   VAL A 208      51.223  -1.345  -0.228  1.00  0.85           H  
ATOM   3387  HA  VAL A 208      53.603  -3.028   0.473  1.00  0.85           H  
ATOM   3388  HB  VAL A 208      52.208  -0.839   2.078  1.00  0.85           H  
ATOM   3389 1HG1 VAL A 208      54.072  -1.097   3.622  1.00  0.85           H  
ATOM   3390 2HG1 VAL A 208      53.130  -2.596   3.480  1.00  0.85           H  
ATOM   3391 3HG1 VAL A 208      54.698  -2.452   2.659  1.00  0.85           H  
ATOM   3392 1HG2 VAL A 208      54.291   0.426   1.640  1.00  0.85           H  
ATOM   3393 2HG2 VAL A 208      54.903  -0.923   0.654  1.00  0.85           H  
ATOM   3394 3HG2 VAL A 208      53.476  -0.002   0.116  1.00  0.85           H  
ATOM   3395  N   LEU A 209      52.271  -4.738   1.667  1.00  0.88           N  
ATOM   3396  CA  LEU A 209      51.456  -5.781   2.283  1.00  0.88           C  
ATOM   3397  C   LEU A 209      51.991  -6.104   3.667  1.00  0.88           C  
ATOM   3398  O   LEU A 209      53.171  -6.437   3.814  1.00  0.88           O  
ATOM   3399  CB  LEU A 209      51.470  -7.059   1.426  1.00  0.88           C  
ATOM   3400  CG  LEU A 209      50.594  -8.225   1.914  1.00  0.88           C  
ATOM   3401  CD1 LEU A 209      49.130  -7.805   1.824  1.00  0.88           C  
ATOM   3402  CD2 LEU A 209      50.845  -9.444   1.049  1.00  0.88           C  
ATOM   3403  H   LEU A 209      53.193  -4.960   1.321  1.00  0.88           H  
ATOM   3404  HA  LEU A 209      50.434  -5.426   2.380  1.00  0.88           H  
ATOM   3405 1HB  LEU A 209      51.162  -6.824   0.431  1.00  0.88           H  
ATOM   3406 2HB  LEU A 209      52.493  -7.424   1.380  1.00  0.88           H  
ATOM   3407  HG  LEU A 209      50.825  -8.456   2.956  1.00  0.88           H  
ATOM   3408 1HD1 LEU A 209      48.493  -8.603   2.159  1.00  0.88           H  
ATOM   3409 2HD1 LEU A 209      48.979  -6.944   2.438  1.00  0.88           H  
ATOM   3410 3HD1 LEU A 209      48.889  -7.563   0.792  1.00  0.88           H  
ATOM   3411 1HD2 LEU A 209      50.215 -10.268   1.392  1.00  0.88           H  
ATOM   3412 2HD2 LEU A 209      50.605  -9.210   0.011  1.00  0.88           H  
ATOM   3413 3HD2 LEU A 209      51.893  -9.733   1.124  1.00  0.88           H  
ATOM   3414  N   LYS A 210      51.136  -6.005   4.676  1.00  0.94           N  
ATOM   3415  CA  LYS A 210      51.551  -6.297   6.038  1.00  0.94           C  
ATOM   3416  C   LYS A 210      50.652  -7.335   6.694  1.00  0.94           C  
ATOM   3417  O   LYS A 210      49.428  -7.302   6.562  1.00  0.94           O  
ATOM   3418  CB  LYS A 210      51.570  -5.012   6.861  1.00  0.94           C  
ATOM   3419  CG  LYS A 210      52.602  -3.994   6.419  1.00  0.94           C  
ATOM   3420  CD  LYS A 210      52.643  -2.797   7.352  1.00  0.94           C  
ATOM   3421  CE  LYS A 210      53.701  -1.793   6.906  1.00  0.94           C  
ATOM   3422  NZ  LYS A 210      53.836  -0.650   7.848  1.00  0.94           N  
ATOM   3423  H   LYS A 210      50.180  -5.709   4.486  1.00  0.94           H  
ATOM   3424  HA  LYS A 210      52.561  -6.705   6.015  1.00  0.94           H  
ATOM   3425 1HB  LYS A 210      50.611  -4.526   6.749  1.00  0.94           H  
ATOM   3426 2HB  LYS A 210      51.721  -5.244   7.917  1.00  0.94           H  
ATOM   3427 1HG  LYS A 210      53.587  -4.461   6.376  1.00  0.94           H  
ATOM   3428 2HG  LYS A 210      52.342  -3.646   5.424  1.00  0.94           H  
ATOM   3429 1HD  LYS A 210      51.670  -2.314   7.338  1.00  0.94           H  
ATOM   3430 2HD  LYS A 210      52.854  -3.124   8.371  1.00  0.94           H  
ATOM   3431 1HE  LYS A 210      54.660  -2.302   6.825  1.00  0.94           H  
ATOM   3432 2HE  LYS A 210      53.423  -1.407   5.931  1.00  0.94           H  
ATOM   3433 1HZ  LYS A 210      54.543  -0.016   7.506  1.00  0.94           H  
ATOM   3434 2HZ  LYS A 210      52.954  -0.163   7.918  1.00  0.94           H  
ATOM   3435 3HZ  LYS A 210      54.104  -0.993   8.760  1.00  0.94           H  
ATOM   3436  N   GLU A 211      51.265  -8.261   7.417  1.00  0.99           N  
ATOM   3437  CA  GLU A 211      50.494  -9.285   8.106  1.00  0.99           C  
ATOM   3438  C   GLU A 211      50.304  -8.930   9.565  1.00  0.99           C  
ATOM   3439  O   GLU A 211      51.277  -8.744  10.300  1.00  0.99           O  
ATOM   3440  CB  GLU A 211      51.187 -10.643   7.984  1.00  0.99           C  
ATOM   3441  CG  GLU A 211      50.440 -11.818   8.634  1.00  0.99           C  
ATOM   3442  CD  GLU A 211      51.197 -13.142   8.512  1.00  0.99           C  
ATOM   3443  OE1 GLU A 211      52.322 -13.122   8.065  1.00  0.99           O  
ATOM   3444  OE2 GLU A 211      50.646 -14.163   8.856  1.00  0.99           O  
ATOM   3445  H   GLU A 211      52.273  -8.255   7.493  1.00  0.99           H  
ATOM   3446  HA  GLU A 211      49.508  -9.356   7.648  1.00  0.99           H  
ATOM   3447 1HB  GLU A 211      51.321 -10.884   6.929  1.00  0.99           H  
ATOM   3448 2HB  GLU A 211      52.175 -10.586   8.436  1.00  0.99           H  
ATOM   3449 1HG  GLU A 211      50.274 -11.600   9.691  1.00  0.99           H  
ATOM   3450 2HG  GLU A 211      49.462 -11.915   8.157  1.00  0.99           H  
ATOM   3451  N   PHE A 212      49.054  -8.846   9.985  1.00  1.03           N  
ATOM   3452  CA  PHE A 212      48.737  -8.544  11.363  1.00  1.03           C  
ATOM   3453  C   PHE A 212      47.977  -9.675  11.994  1.00  1.03           C  
ATOM   3454  O   PHE A 212      46.814  -9.907  11.667  1.00  1.03           O  
ATOM   3455  CB  PHE A 212      47.893  -7.298  11.467  1.00  1.03           C  
ATOM   3456  CG  PHE A 212      48.556  -6.078  11.029  1.00  1.03           C  
ATOM   3457  CD1 PHE A 212      48.543  -5.715   9.714  1.00  1.03           C  
ATOM   3458  CD2 PHE A 212      49.211  -5.279  11.943  1.00  1.03           C  
ATOM   3459  CE1 PHE A 212      49.154  -4.575   9.320  1.00  1.03           C  
ATOM   3460  CE2 PHE A 212      49.830  -4.134  11.550  1.00  1.03           C  
ATOM   3461  CZ  PHE A 212      49.803  -3.781  10.237  1.00  1.03           C  
ATOM   3462  H   PHE A 212      48.282  -8.990   9.333  1.00  1.03           H  
ATOM   3463  HA  PHE A 212      49.663  -8.399  11.920  1.00  1.03           H  
ATOM   3464 1HB  PHE A 212      46.984  -7.428  10.871  1.00  1.03           H  
ATOM   3465 2HB  PHE A 212      47.601  -7.186  12.471  1.00  1.03           H  
ATOM   3466  HD1 PHE A 212      48.035  -6.348   8.989  1.00  1.03           H  
ATOM   3467  HD2 PHE A 212      49.228  -5.573  12.992  1.00  1.03           H  
ATOM   3468  HE1 PHE A 212      49.124  -4.293   8.281  1.00  1.03           H  
ATOM   3469  HE2 PHE A 212      50.342  -3.507  12.279  1.00  1.03           H  
ATOM   3470  HZ  PHE A 212      50.290  -2.880   9.923  1.00  1.03           H  
ATOM   3471  N   ASP A 213      48.603 -10.377  12.921  1.00  1.04           N  
ATOM   3472  CA  ASP A 213      47.938 -11.518  13.523  1.00  1.04           C  
ATOM   3473  C   ASP A 213      47.379 -12.407  12.392  1.00  1.04           C  
ATOM   3474  O   ASP A 213      48.154 -12.962  11.617  1.00  1.04           O  
ATOM   3475  CB  ASP A 213      46.843 -11.021  14.474  1.00  1.04           C  
ATOM   3476  CG  ASP A 213      47.430 -10.160  15.624  1.00  1.04           C  
ATOM   3477  OD1 ASP A 213      48.472 -10.492  16.123  1.00  1.04           O  
ATOM   3478  OD2 ASP A 213      46.827  -9.156  15.959  1.00  1.04           O  
ATOM   3479  H   ASP A 213      49.553 -10.142  13.177  1.00  1.04           H  
ATOM   3480  HA  ASP A 213      48.666 -12.096  14.093  1.00  1.04           H  
ATOM   3481 1HB  ASP A 213      46.137 -10.432  13.930  1.00  1.04           H  
ATOM   3482 2HB  ASP A 213      46.309 -11.871  14.908  1.00  1.04           H  
ATOM   3483  N   GLY A 214      46.054 -12.562  12.312  1.00  1.01           N  
ATOM   3484  CA  GLY A 214      45.418 -13.414  11.305  1.00  1.01           C  
ATOM   3485  C   GLY A 214      44.903 -12.695  10.036  1.00  1.01           C  
ATOM   3486  O   GLY A 214      44.159 -13.299   9.261  1.00  1.01           O  
ATOM   3487  H   GLY A 214      45.466 -12.066  12.961  1.00  1.01           H  
ATOM   3488 1HA  GLY A 214      46.127 -14.187  11.006  1.00  1.01           H  
ATOM   3489 2HA  GLY A 214      44.584 -13.935  11.773  1.00  1.01           H  
ATOM   3490  N   LEU A 215      45.248 -11.417   9.838  1.00  0.94           N  
ATOM   3491  CA  LEU A 215      44.704 -10.654   8.702  1.00  0.94           C  
ATOM   3492  C   LEU A 215      45.782  -9.927   7.843  1.00  0.94           C  
ATOM   3493  O   LEU A 215      46.558  -9.116   8.362  1.00  0.94           O  
ATOM   3494  CB  LEU A 215      43.706  -9.629   9.284  1.00  0.94           C  
ATOM   3495  CG  LEU A 215      42.970  -8.750   8.306  1.00  0.94           C  
ATOM   3496  CD1 LEU A 215      42.109  -9.603   7.517  1.00  0.94           C  
ATOM   3497  CD2 LEU A 215      42.119  -7.747   9.018  1.00  0.94           C  
ATOM   3498  H   LEU A 215      45.867 -10.959  10.501  1.00  0.94           H  
ATOM   3499  HA  LEU A 215      44.170 -11.343   8.047  1.00  0.94           H  
ATOM   3500 1HB  LEU A 215      42.959 -10.179   9.842  1.00  0.94           H  
ATOM   3501 2HB  LEU A 215      44.244  -8.980   9.982  1.00  0.94           H  
ATOM   3502  HG  LEU A 215      43.687  -8.263   7.649  1.00  0.94           H  
ATOM   3503 1HD1 LEU A 215      41.575  -9.009   6.776  1.00  0.94           H  
ATOM   3504 2HD1 LEU A 215      42.722 -10.341   7.043  1.00  0.94           H  
ATOM   3505 3HD1 LEU A 215      41.398 -10.100   8.172  1.00  0.94           H  
ATOM   3506 1HD2 LEU A 215      41.585  -7.158   8.289  1.00  0.94           H  
ATOM   3507 2HD2 LEU A 215      41.409  -8.276   9.632  1.00  0.94           H  
ATOM   3508 3HD2 LEU A 215      42.738  -7.100   9.638  1.00  0.94           H  
ATOM   3509  N   ASN A 216      45.793 -10.187   6.515  1.00  0.87           N  
ATOM   3510  CA  ASN A 216      46.748  -9.545   5.581  1.00  0.87           C  
ATOM   3511  C   ASN A 216      46.210  -8.229   5.002  1.00  0.87           C  
ATOM   3512  O   ASN A 216      45.228  -8.222   4.235  1.00  0.87           O  
ATOM   3513  CB  ASN A 216      47.109 -10.489   4.444  1.00  0.87           C  
ATOM   3514  CG  ASN A 216      47.882 -11.691   4.887  1.00  0.87           C  
ATOM   3515  OD1 ASN A 216      49.101 -11.627   5.093  1.00  0.87           O  
ATOM   3516  ND2 ASN A 216      47.189 -12.789   5.066  1.00  0.87           N  
ATOM   3517  H   ASN A 216      45.143 -10.884   6.122  1.00  0.87           H  
ATOM   3518  HA  ASN A 216      47.657  -9.299   6.129  1.00  0.87           H  
ATOM   3519 1HB  ASN A 216      46.198 -10.824   3.941  1.00  0.87           H  
ATOM   3520 2HB  ASN A 216      47.699  -9.960   3.719  1.00  0.87           H  
ATOM   3521 1HD2 ASN A 216      47.638 -13.628   5.373  1.00  0.87           H  
ATOM   3522 2HD2 ASN A 216      46.173 -12.772   4.915  1.00  0.87           H  
ATOM   3523  N   ILE A 217      46.874  -7.122   5.364  1.00  0.81           N  
ATOM   3524  CA  ILE A 217      46.451  -5.781   4.978  1.00  0.81           C  
ATOM   3525  C   ILE A 217      47.285  -5.192   3.849  1.00  0.81           C  
ATOM   3526  O   ILE A 217      48.511  -5.094   3.953  1.00  0.81           O  
ATOM   3527  CB  ILE A 217      46.557  -4.799   6.157  1.00  0.81           C  
ATOM   3528  CG1 ILE A 217      45.800  -5.299   7.347  1.00  0.81           C  
ATOM   3529  CG2 ILE A 217      46.002  -3.440   5.713  1.00  0.81           C  
ATOM   3530  CD1 ILE A 217      44.404  -5.480   7.072  1.00  0.81           C  
ATOM   3531  H   ILE A 217      47.703  -7.215   5.947  1.00  0.81           H  
ATOM   3532  HA  ILE A 217      45.419  -5.833   4.665  1.00  0.81           H  
ATOM   3533  HB  ILE A 217      47.599  -4.694   6.453  1.00  0.81           H  
ATOM   3534 1HG1 ILE A 217      46.208  -6.260   7.659  1.00  0.81           H  
ATOM   3535 2HG1 ILE A 217      45.909  -4.587   8.166  1.00  0.81           H  
ATOM   3536 1HG2 ILE A 217      46.065  -2.732   6.528  1.00  0.81           H  
ATOM   3537 2HG2 ILE A 217      46.571  -3.062   4.867  1.00  0.81           H  
ATOM   3538 3HG2 ILE A 217      44.963  -3.567   5.419  1.00  0.81           H  
ATOM   3539 1HD1 ILE A 217      43.917  -5.837   7.960  1.00  0.81           H  
ATOM   3540 2HD1 ILE A 217      43.968  -4.538   6.769  1.00  0.81           H  
ATOM   3541 3HD1 ILE A 217      44.305  -6.205   6.274  1.00  0.81           H  
ATOM   3542  N   ALA A 218      46.621  -4.782   2.775  1.00  0.77           N  
ATOM   3543  CA  ALA A 218      47.311  -4.182   1.633  1.00  0.77           C  
ATOM   3544  C   ALA A 218      47.031  -2.696   1.523  1.00  0.77           C  
ATOM   3545  O   ALA A 218      45.871  -2.289   1.435  1.00  0.77           O  
ATOM   3546  CB  ALA A 218      46.885  -4.863   0.369  1.00  0.77           C  
ATOM   3547  H   ALA A 218      45.607  -4.910   2.762  1.00  0.77           H  
ATOM   3548  HA  ALA A 218      48.384  -4.303   1.766  1.00  0.77           H  
ATOM   3549 1HB  ALA A 218      47.379  -4.434  -0.459  1.00  0.77           H  
ATOM   3550 2HB  ALA A 218      47.137  -5.899   0.442  1.00  0.77           H  
ATOM   3551 3HB  ALA A 218      45.813  -4.748   0.236  1.00  0.77           H  
ATOM   3552  N   LEU A 219      48.085  -1.884   1.506  1.00  0.79           N  
ATOM   3553  CA  LEU A 219      47.900  -0.444   1.392  1.00  0.79           C  
ATOM   3554  C   LEU A 219      48.471   0.097   0.082  1.00  0.79           C  
ATOM   3555  O   LEU A 219      49.592  -0.252  -0.302  1.00  0.79           O  
ATOM   3556  CB  LEU A 219      48.641   0.254   2.518  1.00  0.79           C  
ATOM   3557  CG  LEU A 219      48.343  -0.197   3.918  1.00  0.79           C  
ATOM   3558  CD1 LEU A 219      49.252   0.536   4.820  1.00  0.79           C  
ATOM   3559  CD2 LEU A 219      46.902   0.051   4.262  1.00  0.79           C  
ATOM   3560  H   LEU A 219      49.024  -2.275   1.604  1.00  0.79           H  
ATOM   3561  HA  LEU A 219      46.840  -0.213   1.442  1.00  0.79           H  
ATOM   3562 1HB  LEU A 219      49.709   0.121   2.353  1.00  0.79           H  
ATOM   3563 2HB  LEU A 219      48.419   1.321   2.462  1.00  0.79           H  
ATOM   3564  HG  LEU A 219      48.560  -1.265   4.013  1.00  0.79           H  
ATOM   3565 1HD1 LEU A 219      49.073   0.210   5.793  1.00  0.79           H  
ATOM   3566 2HD1 LEU A 219      50.286   0.328   4.549  1.00  0.79           H  
ATOM   3567 3HD1 LEU A 219      49.063   1.599   4.749  1.00  0.79           H  
ATOM   3568 1HD2 LEU A 219      46.699  -0.272   5.278  1.00  0.79           H  
ATOM   3569 2HD2 LEU A 219      46.682   1.116   4.173  1.00  0.79           H  
ATOM   3570 3HD2 LEU A 219      46.284  -0.513   3.571  1.00  0.79           H  
ATOM   3571  N   SER A 220      47.765   1.031  -0.548  1.00  0.84           N  
ATOM   3572  CA  SER A 220      48.308   1.670  -1.757  1.00  0.84           C  
ATOM   3573  C   SER A 220      47.803   3.093  -1.955  1.00  0.84           C  
ATOM   3574  O   SER A 220      46.787   3.483  -1.373  1.00  0.84           O  
ATOM   3575  CB  SER A 220      47.970   0.857  -2.992  1.00  0.84           C  
ATOM   3576  OG  SER A 220      46.608   0.833  -3.207  1.00  0.84           O  
ATOM   3577  H   SER A 220      46.825   1.248  -0.204  1.00  0.84           H  
ATOM   3578  HA  SER A 220      49.395   1.710  -1.664  1.00  0.84           H  
ATOM   3579 1HB  SER A 220      48.469   1.289  -3.863  1.00  0.84           H  
ATOM   3580 2HB  SER A 220      48.344  -0.161  -2.881  1.00  0.84           H  
ATOM   3581  HG  SER A 220      46.265   0.270  -2.508  1.00  0.84           H  
ATOM   3582  N   HIS A 221      48.521   3.854  -2.790  1.00  0.92           N  
ATOM   3583  CA  HIS A 221      48.114   5.212  -3.137  1.00  0.92           C  
ATOM   3584  C   HIS A 221      47.882   5.306  -4.641  1.00  0.92           C  
ATOM   3585  O   HIS A 221      48.745   4.927  -5.441  1.00  0.92           O  
ATOM   3586  CB  HIS A 221      49.139   6.261  -2.719  1.00  0.92           C  
ATOM   3587  CG  HIS A 221      48.634   7.668  -2.951  1.00  0.92           C  
ATOM   3588  ND1 HIS A 221      47.662   8.238  -2.157  1.00  0.92           N  
ATOM   3589  CD2 HIS A 221      48.936   8.593  -3.891  1.00  0.92           C  
ATOM   3590  CE1 HIS A 221      47.389   9.450  -2.592  1.00  0.92           C  
ATOM   3591  NE2 HIS A 221      48.149   9.697  -3.644  1.00  0.92           N  
ATOM   3592  H   HIS A 221      49.353   3.467  -3.211  1.00  0.92           H  
ATOM   3593  HA  HIS A 221      47.186   5.444  -2.639  1.00  0.92           H  
ATOM   3594 1HB  HIS A 221      49.381   6.140  -1.674  1.00  0.92           H  
ATOM   3595 2HB  HIS A 221      50.055   6.126  -3.290  1.00  0.92           H  
ATOM   3596  HD1 HIS A 221      47.204   7.799  -1.386  1.00  0.92           H  
ATOM   3597  HD2 HIS A 221      49.631   8.593  -4.730  1.00  0.92           H  
ATOM   3598  HE1 HIS A 221      46.641  10.061  -2.089  1.00  0.92           H  
ATOM   3599  N   VAL A 222      46.689   5.743  -5.002  1.00  1.00           N  
ATOM   3600  CA  VAL A 222      46.236   5.828  -6.384  1.00  1.00           C  
ATOM   3601  C   VAL A 222      45.566   7.170  -6.636  1.00  1.00           C  
ATOM   3602  O   VAL A 222      45.426   7.981  -5.726  1.00  1.00           O  
ATOM   3603  CB  VAL A 222      45.221   4.735  -6.661  1.00  1.00           C  
ATOM   3604  CG1 VAL A 222      45.831   3.366  -6.389  1.00  1.00           C  
ATOM   3605  CG2 VAL A 222      44.066   5.012  -5.855  1.00  1.00           C  
ATOM   3606  H   VAL A 222      46.062   6.042  -4.255  1.00  1.00           H  
ATOM   3607  HA  VAL A 222      47.093   5.723  -7.050  1.00  1.00           H  
ATOM   3608  HB  VAL A 222      44.938   4.744  -7.712  1.00  1.00           H  
ATOM   3609 1HG1 VAL A 222      45.104   2.606  -6.587  1.00  1.00           H  
ATOM   3610 2HG1 VAL A 222      46.699   3.224  -7.031  1.00  1.00           H  
ATOM   3611 3HG1 VAL A 222      46.134   3.288  -5.349  1.00  1.00           H  
ATOM   3612 1HG2 VAL A 222      43.371   4.270  -6.050  1.00  1.00           H  
ATOM   3613 2HG2 VAL A 222      44.359   5.018  -4.817  1.00  1.00           H  
ATOM   3614 3HG2 VAL A 222      43.648   5.979  -6.109  1.00  1.00           H  
ATOM   3615  N   SER A 223      45.144   7.413  -7.873  1.00  1.06           N  
ATOM   3616  CA  SER A 223      44.345   8.604  -8.131  1.00  1.06           C  
ATOM   3617  C   SER A 223      42.855   8.257  -8.418  1.00  1.06           C  
ATOM   3618  O   SER A 223      42.055   8.134  -7.495  1.00  1.06           O  
ATOM   3619  CB  SER A 223      44.964   9.411  -9.259  1.00  1.06           C  
ATOM   3620  OG  SER A 223      44.951   8.705 -10.466  1.00  1.06           O  
ATOM   3621  H   SER A 223      45.335   6.753  -8.612  1.00  1.06           H  
ATOM   3622  HA  SER A 223      44.367   9.233  -7.241  1.00  1.06           H  
ATOM   3623 1HB  SER A 223      44.414  10.346  -9.376  1.00  1.06           H  
ATOM   3624 2HB  SER A 223      45.989   9.668  -8.997  1.00  1.06           H  
ATOM   3625  HG  SER A 223      45.407   9.268 -11.107  1.00  1.06           H  
ATOM   3626  N   SER A 224      42.495   8.092  -9.692  1.00  1.09           N  
ATOM   3627  CA  SER A 224      41.102   7.872 -10.129  1.00  1.09           C  
ATOM   3628  C   SER A 224      40.503   6.453 -10.099  1.00  1.09           C  
ATOM   3629  O   SER A 224      39.307   6.288 -10.343  1.00  1.09           O  
ATOM   3630  CB  SER A 224      40.938   8.435 -11.524  1.00  1.09           C  
ATOM   3631  OG  SER A 224      41.757   7.781 -12.466  1.00  1.09           O  
ATOM   3632  H   SER A 224      43.230   8.172 -10.378  1.00  1.09           H  
ATOM   3633  HA  SER A 224      40.479   8.480  -9.473  1.00  1.09           H  
ATOM   3634 1HB  SER A 224      39.897   8.327 -11.822  1.00  1.09           H  
ATOM   3635 2HB  SER A 224      41.165   9.499 -11.519  1.00  1.09           H  
ATOM   3636  HG  SER A 224      41.782   6.824 -12.244  1.00  1.09           H  
ATOM   3637  N   HIS A 225      41.302   5.438  -9.815  1.00  1.08           N  
ATOM   3638  CA  HIS A 225      40.844   4.044  -9.870  1.00  1.08           C  
ATOM   3639  C   HIS A 225      40.772   3.350  -8.517  1.00  1.08           C  
ATOM   3640  O   HIS A 225      40.836   2.126  -8.431  1.00  1.08           O  
ATOM   3641  CB  HIS A 225      41.762   3.273 -10.792  1.00  1.08           C  
ATOM   3642  CG  HIS A 225      41.702   3.767 -12.182  1.00  1.08           C  
ATOM   3643  ND1 HIS A 225      42.351   4.913 -12.597  1.00  1.08           N  
ATOM   3644  CD2 HIS A 225      41.085   3.272 -13.262  1.00  1.08           C  
ATOM   3645  CE1 HIS A 225      42.127   5.091 -13.891  1.00  1.08           C  
ATOM   3646  NE2 HIS A 225      41.361   4.114 -14.317  1.00  1.08           N  
ATOM   3647  H   HIS A 225      42.264   5.632  -9.584  1.00  1.08           H  
ATOM   3648  HA  HIS A 225      39.842   4.015 -10.298  1.00  1.08           H  
ATOM   3649 1HB  HIS A 225      42.788   3.353 -10.437  1.00  1.08           H  
ATOM   3650 2HB  HIS A 225      41.490   2.215 -10.790  1.00  1.08           H  
ATOM   3651  HD2 HIS A 225      40.488   2.368 -13.277  1.00  1.08           H  
ATOM   3652  HE1 HIS A 225      42.511   5.910 -14.498  1.00  1.08           H  
ATOM   3653  HE2 HIS A 225      41.034   4.007 -15.265  1.00  1.08           H  
ATOM   3654  N   GLU A 226      40.609   4.128  -7.477  1.00  1.04           N  
ATOM   3655  CA  GLU A 226      40.575   3.658  -6.100  1.00  1.04           C  
ATOM   3656  C   GLU A 226      39.657   2.481  -5.759  1.00  1.04           C  
ATOM   3657  O   GLU A 226      40.112   1.478  -5.199  1.00  1.04           O  
ATOM   3658  CB  GLU A 226      40.191   4.880  -5.288  1.00  1.04           C  
ATOM   3659  CG  GLU A 226      40.050   4.729  -3.852  1.00  1.04           C  
ATOM   3660  CD  GLU A 226      39.655   6.025  -3.247  1.00  1.04           C  
ATOM   3661  OE1 GLU A 226      39.701   7.020  -3.929  1.00  1.04           O  
ATOM   3662  OE2 GLU A 226      39.231   6.020  -2.131  1.00  1.04           O  
ATOM   3663  H   GLU A 226      40.533   5.124  -7.645  1.00  1.04           H  
ATOM   3664  HA  GLU A 226      41.560   3.335  -5.836  1.00  1.04           H  
ATOM   3665 1HB  GLU A 226      40.942   5.658  -5.452  1.00  1.04           H  
ATOM   3666 2HB  GLU A 226      39.247   5.271  -5.663  1.00  1.04           H  
ATOM   3667 1HG  GLU A 226      39.287   3.992  -3.663  1.00  1.04           H  
ATOM   3668 2HG  GLU A 226      40.971   4.394  -3.411  1.00  1.04           H  
ATOM   3669  N   ALA A 227      38.378   2.557  -6.110  1.00  0.98           N  
ATOM   3670  CA  ALA A 227      37.478   1.459  -5.754  1.00  0.98           C  
ATOM   3671  C   ALA A 227      37.884   0.140  -6.411  1.00  0.98           C  
ATOM   3672  O   ALA A 227      37.765  -0.938  -5.806  1.00  0.98           O  
ATOM   3673  CB  ALA A 227      36.065   1.804  -6.153  1.00  0.98           C  
ATOM   3674  H   ALA A 227      38.033   3.379  -6.586  1.00  0.98           H  
ATOM   3675  HA  ALA A 227      37.525   1.326  -4.673  1.00  0.98           H  
ATOM   3676 1HB  ALA A 227      35.402   1.008  -5.859  1.00  0.98           H  
ATOM   3677 2HB  ALA A 227      35.766   2.727  -5.656  1.00  0.98           H  
ATOM   3678 3HB  ALA A 227      36.015   1.937  -7.232  1.00  0.98           H  
ATOM   3679  N   SER A 228      38.332   0.236  -7.665  1.00  0.92           N  
ATOM   3680  CA  SER A 228      38.703  -0.935  -8.437  1.00  0.92           C  
ATOM   3681  C   SER A 228      40.047  -1.469  -7.967  1.00  0.92           C  
ATOM   3682  O   SER A 228      40.262  -2.686  -7.909  1.00  0.92           O  
ATOM   3683  CB  SER A 228      38.735  -0.609  -9.913  1.00  0.92           C  
ATOM   3684  OG  SER A 228      37.450  -0.273 -10.414  1.00  0.92           O  
ATOM   3685  H   SER A 228      38.429   1.150  -8.083  1.00  0.92           H  
ATOM   3686  HA  SER A 228      37.953  -1.708  -8.273  1.00  0.92           H  
ATOM   3687 1HB  SER A 228      39.441   0.204 -10.099  1.00  0.92           H  
ATOM   3688 2HB  SER A 228      39.086  -1.483 -10.425  1.00  0.92           H  
ATOM   3689  HG  SER A 228      36.860  -0.961 -10.084  1.00  0.92           H  
ATOM   3690  N   CYS A 229      40.954  -0.562  -7.606  1.00  0.88           N  
ATOM   3691  CA  CYS A 229      42.257  -0.980  -7.138  1.00  0.88           C  
ATOM   3692  C   CYS A 229      42.104  -1.769  -5.850  1.00  0.88           C  
ATOM   3693  O   CYS A 229      42.755  -2.794  -5.674  1.00  0.88           O  
ATOM   3694  CB  CYS A 229      43.159   0.222  -6.912  1.00  0.88           C  
ATOM   3695  SG  CYS A 229      43.659   1.038  -8.446  1.00  0.88           S  
ATOM   3696  H   CYS A 229      40.747   0.433  -7.685  1.00  0.88           H  
ATOM   3697  HA  CYS A 229      42.713  -1.617  -7.897  1.00  0.88           H  
ATOM   3698 1HB  CYS A 229      42.635   0.953  -6.297  1.00  0.88           H  
ATOM   3699 2HB  CYS A 229      44.054  -0.083  -6.374  1.00  0.88           H  
ATOM   3700  HG  CYS A 229      42.421   1.476  -8.744  1.00  0.88           H  
ATOM   3701  N   ALA A 230      41.208  -1.327  -4.960  1.00  0.84           N  
ATOM   3702  CA  ALA A 230      40.998  -2.051  -3.711  1.00  0.84           C  
ATOM   3703  C   ALA A 230      40.504  -3.464  -4.000  1.00  0.84           C  
ATOM   3704  O   ALA A 230      40.960  -4.441  -3.397  1.00  0.84           O  
ATOM   3705  CB  ALA A 230      39.999  -1.306  -2.844  1.00  0.84           C  
ATOM   3706  H   ALA A 230      40.697  -0.459  -5.138  1.00  0.84           H  
ATOM   3707  HA  ALA A 230      41.951  -2.125  -3.190  1.00  0.84           H  
ATOM   3708 1HB  ALA A 230      39.856  -1.839  -1.904  1.00  0.84           H  
ATOM   3709 2HB  ALA A 230      40.365  -0.304  -2.638  1.00  0.84           H  
ATOM   3710 3HB  ALA A 230      39.050  -1.234  -3.373  1.00  0.84           H  
ATOM   3711  N   LYS A 231      39.600  -3.587  -4.978  1.00  0.82           N  
ATOM   3712  CA  LYS A 231      39.071  -4.891  -5.355  1.00  0.82           C  
ATOM   3713  C   LYS A 231      40.199  -5.787  -5.842  1.00  0.82           C  
ATOM   3714  O   LYS A 231      40.271  -6.975  -5.487  1.00  0.82           O  
ATOM   3715  CB  LYS A 231      37.984  -4.742  -6.418  1.00  0.82           C  
ATOM   3716  CG  LYS A 231      37.326  -6.048  -6.834  1.00  0.82           C  
ATOM   3717  CD  LYS A 231      36.206  -5.806  -7.836  1.00  0.82           C  
ATOM   3718  CE  LYS A 231      35.565  -7.111  -8.279  1.00  0.82           C  
ATOM   3719  NZ  LYS A 231      34.471  -6.882  -9.257  1.00  0.82           N  
ATOM   3720  H   LYS A 231      39.241  -2.751  -5.444  1.00  0.82           H  
ATOM   3721  HA  LYS A 231      38.634  -5.360  -4.475  1.00  0.82           H  
ATOM   3722 1HB  LYS A 231      37.211  -4.064  -6.059  1.00  0.82           H  
ATOM   3723 2HB  LYS A 231      38.412  -4.294  -7.310  1.00  0.82           H  
ATOM   3724 1HG  LYS A 231      38.076  -6.701  -7.286  1.00  0.82           H  
ATOM   3725 2HG  LYS A 231      36.918  -6.546  -5.956  1.00  0.82           H  
ATOM   3726 1HD  LYS A 231      35.444  -5.168  -7.384  1.00  0.82           H  
ATOM   3727 2HD  LYS A 231      36.609  -5.296  -8.710  1.00  0.82           H  
ATOM   3728 1HE  LYS A 231      36.324  -7.744  -8.739  1.00  0.82           H  
ATOM   3729 2HE  LYS A 231      35.158  -7.624  -7.408  1.00  0.82           H  
ATOM   3730 1HZ  LYS A 231      34.070  -7.768  -9.528  1.00  0.82           H  
ATOM   3731 2HZ  LYS A 231      33.759  -6.305  -8.834  1.00  0.82           H  
ATOM   3732 3HZ  LYS A 231      34.842  -6.416 -10.073  1.00  0.82           H  
ATOM   3733  N   THR A 232      41.084  -5.206  -6.654  1.00  0.80           N  
ATOM   3734  CA  THR A 232      42.217  -5.931  -7.191  1.00  0.80           C  
ATOM   3735  C   THR A 232      43.148  -6.397  -6.089  1.00  0.80           C  
ATOM   3736  O   THR A 232      43.561  -7.555  -6.087  1.00  0.80           O  
ATOM   3737  CB  THR A 232      43.026  -5.084  -8.180  1.00  0.80           C  
ATOM   3738  OG1 THR A 232      42.207  -4.725  -9.299  1.00  0.80           O  
ATOM   3739  CG2 THR A 232      44.230  -5.874  -8.651  1.00  0.80           C  
ATOM   3740  H   THR A 232      40.948  -4.229  -6.919  1.00  0.80           H  
ATOM   3741  HA  THR A 232      41.842  -6.806  -7.719  1.00  0.80           H  
ATOM   3742  HB  THR A 232      43.369  -4.178  -7.690  1.00  0.80           H  
ATOM   3743  HG1 THR A 232      41.470  -4.166  -8.985  1.00  0.80           H  
ATOM   3744 1HG2 THR A 232      44.812  -5.279  -9.344  1.00  0.80           H  
ATOM   3745 2HG2 THR A 232      44.843  -6.134  -7.788  1.00  0.80           H  
ATOM   3746 3HG2 THR A 232      43.898  -6.785  -9.145  1.00  0.80           H  
ATOM   3747  N   LEU A 233      43.445  -5.523  -5.131  1.00  0.79           N  
ATOM   3748  CA  LEU A 233      44.381  -5.891  -4.084  1.00  0.79           C  
ATOM   3749  C   LEU A 233      43.857  -7.070  -3.261  1.00  0.79           C  
ATOM   3750  O   LEU A 233      44.618  -7.970  -2.879  1.00  0.79           O  
ATOM   3751  CB  LEU A 233      44.669  -4.704  -3.191  1.00  0.79           C  
ATOM   3752  CG  LEU A 233      45.439  -3.571  -3.852  1.00  0.79           C  
ATOM   3753  CD1 LEU A 233      45.625  -2.448  -2.838  1.00  0.79           C  
ATOM   3754  CD2 LEU A 233      46.718  -4.107  -4.435  1.00  0.79           C  
ATOM   3755  H   LEU A 233      43.060  -4.579  -5.172  1.00  0.79           H  
ATOM   3756  HA  LEU A 233      45.315  -6.169  -4.554  1.00  0.79           H  
ATOM   3757 1HB  LEU A 233      43.715  -4.297  -2.867  1.00  0.79           H  
ATOM   3758 2HB  LEU A 233      45.224  -5.041  -2.319  1.00  0.79           H  
ATOM   3759  HG  LEU A 233      44.863  -3.162  -4.660  1.00  0.79           H  
ATOM   3760 1HD1 LEU A 233      46.152  -1.637  -3.317  1.00  0.79           H  
ATOM   3761 2HD1 LEU A 233      44.652  -2.103  -2.499  1.00  0.79           H  
ATOM   3762 3HD1 LEU A 233      46.198  -2.801  -1.985  1.00  0.79           H  
ATOM   3763 1HD2 LEU A 233      47.255  -3.294  -4.919  1.00  0.79           H  
ATOM   3764 2HD2 LEU A 233      47.321  -4.541  -3.673  1.00  0.79           H  
ATOM   3765 3HD2 LEU A 233      46.475  -4.873  -5.165  1.00  0.79           H  
ATOM   3766  N   VAL A 234      42.549  -7.103  -3.034  1.00  0.78           N  
ATOM   3767  CA  VAL A 234      41.971  -8.234  -2.331  1.00  0.78           C  
ATOM   3768  C   VAL A 234      42.028  -9.478  -3.233  1.00  0.78           C  
ATOM   3769  O   VAL A 234      42.445 -10.556  -2.805  1.00  0.78           O  
ATOM   3770  CB  VAL A 234      40.531  -7.928  -1.882  1.00  0.78           C  
ATOM   3771  CG1 VAL A 234      39.899  -9.165  -1.288  1.00  0.78           C  
ATOM   3772  CG2 VAL A 234      40.559  -6.822  -0.833  1.00  0.78           C  
ATOM   3773  H   VAL A 234      41.957  -6.325  -3.338  1.00  0.78           H  
ATOM   3774  HA  VAL A 234      42.556  -8.433  -1.439  1.00  0.78           H  
ATOM   3775  HB  VAL A 234      39.940  -7.614  -2.746  1.00  0.78           H  
ATOM   3776 1HG1 VAL A 234      38.882  -8.940  -0.970  1.00  0.78           H  
ATOM   3777 2HG1 VAL A 234      39.882  -9.960  -2.031  1.00  0.78           H  
ATOM   3778 3HG1 VAL A 234      40.490  -9.476  -0.431  1.00  0.78           H  
ATOM   3779 1HG2 VAL A 234      39.548  -6.607  -0.524  1.00  0.78           H  
ATOM   3780 2HG2 VAL A 234      41.147  -7.145   0.031  1.00  0.78           H  
ATOM   3781 3HG2 VAL A 234      41.001  -5.933  -1.262  1.00  0.78           H  
ATOM   3782  N   SER A 235      41.679  -9.319  -4.512  1.00  0.77           N  
ATOM   3783  CA  SER A 235      41.670 -10.432  -5.456  1.00  0.77           C  
ATOM   3784  C   SER A 235      43.043 -11.114  -5.593  1.00  0.77           C  
ATOM   3785  O   SER A 235      43.116 -12.338  -5.710  1.00  0.77           O  
ATOM   3786  CB  SER A 235      41.217  -9.935  -6.812  1.00  0.77           C  
ATOM   3787  OG  SER A 235      39.892  -9.457  -6.752  1.00  0.77           O  
ATOM   3788  H   SER A 235      41.360  -8.408  -4.839  1.00  0.77           H  
ATOM   3789  HA  SER A 235      40.955 -11.172  -5.097  1.00  0.77           H  
ATOM   3790 1HB  SER A 235      41.878  -9.147  -7.150  1.00  0.77           H  
ATOM   3791 2HB  SER A 235      41.282 -10.746  -7.533  1.00  0.77           H  
ATOM   3792  HG  SER A 235      39.926  -8.660  -6.165  1.00  0.77           H  
ATOM   3793  N   ILE A 236      44.131 -10.333  -5.559  1.00  0.75           N  
ATOM   3794  CA  ILE A 236      45.487 -10.885  -5.686  1.00  0.75           C  
ATOM   3795  C   ILE A 236      46.011 -11.569  -4.417  1.00  0.75           C  
ATOM   3796  O   ILE A 236      47.116 -12.118  -4.438  1.00  0.75           O  
ATOM   3797  CB  ILE A 236      46.522  -9.830  -6.137  1.00  0.75           C  
ATOM   3798  CG1 ILE A 236      46.662  -8.768  -5.103  1.00  0.75           C  
ATOM   3799  CG2 ILE A 236      46.132  -9.228  -7.485  1.00  0.75           C  
ATOM   3800  CD1 ILE A 236      47.788  -7.789  -5.356  1.00  0.75           C  
ATOM   3801  H   ILE A 236      44.002  -9.324  -5.481  1.00  0.75           H  
ATOM   3802  HA  ILE A 236      45.454 -11.641  -6.467  1.00  0.75           H  
ATOM   3803  HB  ILE A 236      47.493 -10.308  -6.234  1.00  0.75           H  
ATOM   3804 1HG1 ILE A 236      45.748  -8.246  -5.081  1.00  0.75           H  
ATOM   3805 2HG1 ILE A 236      46.813  -9.233  -4.129  1.00  0.75           H  
ATOM   3806 1HG2 ILE A 236      46.883  -8.498  -7.791  1.00  0.75           H  
ATOM   3807 2HG2 ILE A 236      46.069 -10.019  -8.229  1.00  0.75           H  
ATOM   3808 3HG2 ILE A 236      45.175  -8.741  -7.405  1.00  0.75           H  
ATOM   3809 1HD1 ILE A 236      47.803  -7.043  -4.567  1.00  0.75           H  
ATOM   3810 2HD1 ILE A 236      48.736  -8.320  -5.371  1.00  0.75           H  
ATOM   3811 3HD1 ILE A 236      47.627  -7.307  -6.307  1.00  0.75           H  
ATOM   3812  N   GLY A 237      45.255 -11.537  -3.312  1.00  0.72           N  
ATOM   3813  CA  GLY A 237      45.706 -12.201  -2.096  1.00  0.72           C  
ATOM   3814  C   GLY A 237      45.572 -11.428  -0.777  1.00  0.72           C  
ATOM   3815  O   GLY A 237      45.862 -11.996   0.277  1.00  0.72           O  
ATOM   3816  H   GLY A 237      44.339 -11.088  -3.314  1.00  0.72           H  
ATOM   3817 1HA  GLY A 237      45.156 -13.137  -2.002  1.00  0.72           H  
ATOM   3818 2HA  GLY A 237      46.749 -12.483  -2.221  1.00  0.72           H  
ATOM   3819  N   ALA A 238      45.176 -10.154  -0.784  1.00  0.70           N  
ATOM   3820  CA  ALA A 238      45.021  -9.483   0.509  1.00  0.70           C  
ATOM   3821  C   ALA A 238      43.703  -9.916   1.119  1.00  0.70           C  
ATOM   3822  O   ALA A 238      42.781 -10.308   0.408  1.00  0.70           O  
ATOM   3823  CB  ALA A 238      45.078  -7.980   0.387  1.00  0.70           C  
ATOM   3824  H   ALA A 238      44.954  -9.648  -1.643  1.00  0.70           H  
ATOM   3825  HA  ALA A 238      45.828  -9.806   1.167  1.00  0.70           H  
ATOM   3826 1HB  ALA A 238      44.976  -7.524   1.378  1.00  0.70           H  
ATOM   3827 2HB  ALA A 238      46.028  -7.720  -0.047  1.00  0.70           H  
ATOM   3828 3HB  ALA A 238      44.287  -7.623  -0.248  1.00  0.70           H  
ATOM   3829  N   ASP A 239      43.582  -9.833   2.429  1.00  0.67           N  
ATOM   3830  CA  ASP A 239      42.309 -10.150   3.038  1.00  0.67           C  
ATOM   3831  C   ASP A 239      41.487  -8.874   3.153  1.00  0.67           C  
ATOM   3832  O   ASP A 239      40.260  -8.872   3.022  1.00  0.67           O  
ATOM   3833  CB  ASP A 239      42.551 -10.756   4.399  1.00  0.67           C  
ATOM   3834  CG  ASP A 239      43.284 -12.088   4.379  1.00  0.67           C  
ATOM   3835  OD1 ASP A 239      42.825 -13.012   3.726  1.00  0.67           O  
ATOM   3836  OD2 ASP A 239      44.319 -12.172   5.037  1.00  0.67           O  
ATOM   3837  H   ASP A 239      44.349  -9.505   3.011  1.00  0.67           H  
ATOM   3838  HA  ASP A 239      41.780 -10.853   2.411  1.00  0.67           H  
ATOM   3839 1HB  ASP A 239      43.161 -10.045   4.944  1.00  0.67           H  
ATOM   3840 2HB  ASP A 239      41.633 -10.886   4.911  1.00  0.67           H  
ATOM   3841  N   LEU A 240      42.208  -7.783   3.375  1.00  0.66           N  
ATOM   3842  CA  LEU A 240      41.664  -6.441   3.521  1.00  0.66           C  
ATOM   3843  C   LEU A 240      42.583  -5.418   2.863  1.00  0.66           C  
ATOM   3844  O   LEU A 240      43.798  -5.439   3.063  1.00  0.66           O  
ATOM   3845  CB  LEU A 240      41.382  -6.157   5.009  1.00  0.66           C  
ATOM   3846  CG  LEU A 240      40.998  -4.728   5.424  1.00  0.66           C  
ATOM   3847  CD1 LEU A 240      39.746  -4.263   4.799  1.00  0.66           C  
ATOM   3848  CD2 LEU A 240      40.774  -4.722   6.953  1.00  0.66           C  
ATOM   3849  H   LEU A 240      43.216  -7.900   3.486  1.00  0.66           H  
ATOM   3850  HA  LEU A 240      40.710  -6.402   3.000  1.00  0.66           H  
ATOM   3851 1HB  LEU A 240      40.550  -6.792   5.302  1.00  0.66           H  
ATOM   3852 2HB  LEU A 240      42.230  -6.467   5.581  1.00  0.66           H  
ATOM   3853  HG  LEU A 240      41.778  -4.076   5.127  1.00  0.66           H  
ATOM   3854 1HD1 LEU A 240      39.526  -3.254   5.129  1.00  0.66           H  
ATOM   3855 2HD1 LEU A 240      39.843  -4.265   3.733  1.00  0.66           H  
ATOM   3856 3HD1 LEU A 240      38.968  -4.910   5.102  1.00  0.66           H  
ATOM   3857 1HD2 LEU A 240      40.504  -3.743   7.296  1.00  0.66           H  
ATOM   3858 2HD2 LEU A 240      39.965  -5.414   7.197  1.00  0.66           H  
ATOM   3859 3HD2 LEU A 240      41.670  -5.030   7.455  1.00  0.66           H  
ATOM   3860  N   ALA A 241      42.011  -4.575   2.014  1.00  0.66           N  
ATOM   3861  CA  ALA A 241      42.805  -3.574   1.326  1.00  0.66           C  
ATOM   3862  C   ALA A 241      42.295  -2.182   1.583  1.00  0.66           C  
ATOM   3863  O   ALA A 241      41.083  -1.967   1.661  1.00  0.66           O  
ATOM   3864  CB  ALA A 241      42.785  -3.823  -0.169  1.00  0.66           C  
ATOM   3865  H   ALA A 241      41.004  -4.633   1.856  1.00  0.66           H  
ATOM   3866  HA  ALA A 241      43.825  -3.635   1.693  1.00  0.66           H  
ATOM   3867 1HB  ALA A 241      43.404  -3.074  -0.658  1.00  0.66           H  
ATOM   3868 2HB  ALA A 241      43.180  -4.819  -0.377  1.00  0.66           H  
ATOM   3869 3HB  ALA A 241      41.766  -3.749  -0.546  1.00  0.66           H  
ATOM   3870  N   PHE A 242      43.234  -1.237   1.640  1.00  0.68           N  
ATOM   3871  CA  PHE A 242      42.928   0.180   1.769  1.00  0.68           C  
ATOM   3872  C   PHE A 242      43.629   0.965   0.700  1.00  0.68           C  
ATOM   3873  O   PHE A 242      44.859   0.908   0.570  1.00  0.68           O  
ATOM   3874  CB  PHE A 242      43.349   0.759   3.107  1.00  0.68           C  
ATOM   3875  CG  PHE A 242      42.696   0.107   4.196  1.00  0.68           C  
ATOM   3876  CD1 PHE A 242      43.225  -1.027   4.744  1.00  0.68           C  
ATOM   3877  CD2 PHE A 242      41.505   0.582   4.653  1.00  0.68           C  
ATOM   3878  CE1 PHE A 242      42.574  -1.656   5.733  1.00  0.68           C  
ATOM   3879  CE2 PHE A 242      40.841  -0.073   5.630  1.00  0.68           C  
ATOM   3880  CZ  PHE A 242      41.375  -1.188   6.160  1.00  0.68           C  
ATOM   3881  H   PHE A 242      44.208  -1.530   1.581  1.00  0.68           H  
ATOM   3882  HA  PHE A 242      41.857   0.316   1.652  1.00  0.68           H  
ATOM   3883 1HB  PHE A 242      44.402   0.675   3.227  1.00  0.68           H  
ATOM   3884 2HB  PHE A 242      43.094   1.819   3.139  1.00  0.68           H  
ATOM   3885  HD1 PHE A 242      44.175  -1.410   4.374  1.00  0.68           H  
ATOM   3886  HD2 PHE A 242      41.083   1.483   4.205  1.00  0.68           H  
ATOM   3887  HE1 PHE A 242      42.992  -2.542   6.182  1.00  0.68           H  
ATOM   3888  HE2 PHE A 242      39.891   0.285   5.994  1.00  0.68           H  
ATOM   3889  HZ  PHE A 242      40.850  -1.692   6.940  1.00  0.68           H  
ATOM   3890  N   VAL A 243      42.846   1.704  -0.048  1.00  0.72           N  
ATOM   3891  CA  VAL A 243      43.413   2.485  -1.110  1.00  0.72           C  
ATOM   3892  C   VAL A 243      43.143   3.943  -0.845  1.00  0.72           C  
ATOM   3893  O   VAL A 243      42.006   4.350  -0.606  1.00  0.72           O  
ATOM   3894  CB  VAL A 243      42.860   2.047  -2.457  1.00  0.72           C  
ATOM   3895  CG1 VAL A 243      43.446   2.849  -3.484  1.00  0.72           C  
ATOM   3896  CG2 VAL A 243      43.177   0.607  -2.697  1.00  0.72           C  
ATOM   3897  H   VAL A 243      41.843   1.713   0.136  1.00  0.72           H  
ATOM   3898  HA  VAL A 243      44.493   2.337  -1.130  1.00  0.72           H  
ATOM   3899  HB  VAL A 243      41.777   2.197  -2.482  1.00  0.72           H  
ATOM   3900 1HG1 VAL A 243      43.059   2.533  -4.434  1.00  0.72           H  
ATOM   3901 2HG1 VAL A 243      43.199   3.885  -3.300  1.00  0.72           H  
ATOM   3902 3HG1 VAL A 243      44.531   2.720  -3.471  1.00  0.72           H  
ATOM   3903 1HG2 VAL A 243      42.796   0.331  -3.659  1.00  0.72           H  
ATOM   3904 2HG2 VAL A 243      44.239   0.466  -2.681  1.00  0.72           H  
ATOM   3905 3HG2 VAL A 243      42.723  -0.010  -1.925  1.00  0.72           H  
ATOM   3906  N   VAL A 244      44.207   4.716  -0.849  1.00  0.78           N  
ATOM   3907  CA  VAL A 244      44.147   6.125  -0.539  1.00  0.78           C  
ATOM   3908  C   VAL A 244      44.350   6.943  -1.803  1.00  0.78           C  
ATOM   3909  O   VAL A 244      45.190   6.597  -2.630  1.00  0.78           O  
ATOM   3910  CB  VAL A 244      45.215   6.448   0.527  1.00  0.78           C  
ATOM   3911  CG1 VAL A 244      45.194   7.927   0.864  1.00  0.78           C  
ATOM   3912  CG2 VAL A 244      44.954   5.552   1.779  1.00  0.78           C  
ATOM   3913  H   VAL A 244      45.114   4.294  -1.060  1.00  0.78           H  
ATOM   3914  HA  VAL A 244      43.164   6.356  -0.129  1.00  0.78           H  
ATOM   3915  HB  VAL A 244      46.205   6.224   0.127  1.00  0.78           H  
ATOM   3916 1HG1 VAL A 244      45.953   8.148   1.612  1.00  0.78           H  
ATOM   3917 2HG1 VAL A 244      45.389   8.518  -0.026  1.00  0.78           H  
ATOM   3918 3HG1 VAL A 244      44.223   8.174   1.251  1.00  0.78           H  
ATOM   3919 1HG2 VAL A 244      45.669   5.736   2.553  1.00  0.78           H  
ATOM   3920 2HG2 VAL A 244      44.001   5.753   2.166  1.00  0.78           H  
ATOM   3921 3HG2 VAL A 244      45.008   4.501   1.488  1.00  0.78           H  
ATOM   3922  N   ALA A 245      43.557   7.988  -1.974  1.00  0.88           N  
ATOM   3923  CA  ALA A 245      43.690   8.850  -3.138  1.00  0.88           C  
ATOM   3924  C   ALA A 245      43.488  10.295  -2.743  1.00  0.88           C  
ATOM   3925  O   ALA A 245      42.797  10.588  -1.768  1.00  0.88           O  
ATOM   3926  CB  ALA A 245      42.681   8.461  -4.192  1.00  0.88           C  
ATOM   3927  H   ALA A 245      42.828   8.176  -1.285  1.00  0.88           H  
ATOM   3928  HA  ALA A 245      44.695   8.741  -3.537  1.00  0.88           H  
ATOM   3929 1HB  ALA A 245      42.797   9.101  -5.066  1.00  0.88           H  
ATOM   3930 2HB  ALA A 245      42.834   7.429  -4.480  1.00  0.88           H  
ATOM   3931 3HB  ALA A 245      41.675   8.575  -3.790  1.00  0.88           H  
ATOM   3932  N   VAL A 246      44.065  11.214  -3.500  1.00  1.00           N  
ATOM   3933  CA  VAL A 246      43.876  12.617  -3.170  1.00  1.00           C  
ATOM   3934  C   VAL A 246      43.192  13.371  -4.290  1.00  1.00           C  
ATOM   3935  O   VAL A 246      43.540  13.244  -5.468  1.00  1.00           O  
ATOM   3936  CB  VAL A 246      45.232  13.269  -2.842  1.00  1.00           C  
ATOM   3937  CG1 VAL A 246      46.170  13.110  -4.012  1.00  1.00           C  
ATOM   3938  CG2 VAL A 246      45.034  14.736  -2.524  1.00  1.00           C  
ATOM   3939  H   VAL A 246      44.631  10.941  -4.296  1.00  1.00           H  
ATOM   3940  HA  VAL A 246      43.245  12.693  -2.286  1.00  1.00           H  
ATOM   3941  HB  VAL A 246      45.676  12.765  -1.983  1.00  1.00           H  
ATOM   3942 1HG1 VAL A 246      47.132  13.562  -3.773  1.00  1.00           H  
ATOM   3943 2HG1 VAL A 246      46.311  12.048  -4.226  1.00  1.00           H  
ATOM   3944 3HG1 VAL A 246      45.745  13.600  -4.883  1.00  1.00           H  
ATOM   3945 1HG2 VAL A 246      45.991  15.172  -2.298  1.00  1.00           H  
ATOM   3946 2HG2 VAL A 246      44.608  15.247  -3.376  1.00  1.00           H  
ATOM   3947 3HG2 VAL A 246      44.365  14.839  -1.664  1.00  1.00           H  
ATOM   3948  N   ARG A 247      42.210  14.161  -3.889  1.00  1.12           N  
ATOM   3949  CA  ARG A 247      41.432  14.997  -4.765  1.00  1.12           C  
ATOM   3950  C   ARG A 247      41.972  16.417  -4.670  1.00  1.12           C  
ATOM   3951  O   ARG A 247      41.512  17.239  -3.864  1.00  1.12           O  
ATOM   3952  CB  ARG A 247      39.966  14.888  -4.386  1.00  1.12           C  
ATOM   3953  CG  ARG A 247      39.413  13.471  -4.574  1.00  1.12           C  
ATOM   3954  CD  ARG A 247      38.006  13.305  -4.118  1.00  1.12           C  
ATOM   3955  NE  ARG A 247      37.065  14.068  -4.911  1.00  1.12           N  
ATOM   3956  CZ  ARG A 247      36.572  13.692  -6.114  1.00  1.12           C  
ATOM   3957  NH1 ARG A 247      36.964  12.560  -6.671  1.00  1.12           N  
ATOM   3958  NH2 ARG A 247      35.694  14.465  -6.736  1.00  1.12           N  
ATOM   3959  H   ARG A 247      41.999  14.196  -2.894  1.00  1.12           H  
ATOM   3960  HA  ARG A 247      41.550  14.643  -5.789  1.00  1.12           H  
ATOM   3961 1HB  ARG A 247      39.834  15.166  -3.336  1.00  1.12           H  
ATOM   3962 2HB  ARG A 247      39.367  15.575  -4.988  1.00  1.12           H  
ATOM   3963 1HG  ARG A 247      39.458  13.209  -5.630  1.00  1.12           H  
ATOM   3964 2HG  ARG A 247      40.030  12.772  -4.004  1.00  1.12           H  
ATOM   3965 1HD  ARG A 247      37.730  12.254  -4.180  1.00  1.12           H  
ATOM   3966 2HD  ARG A 247      37.920  13.639  -3.082  1.00  1.12           H  
ATOM   3967  HE  ARG A 247      36.722  14.955  -4.511  1.00  1.12           H  
ATOM   3968 1HH1 ARG A 247      37.638  11.973  -6.201  1.00  1.12           H  
ATOM   3969 2HH1 ARG A 247      36.598  12.288  -7.572  1.00  1.12           H  
ATOM   3970 1HH2 ARG A 247      35.398  15.358  -6.302  1.00  1.12           H  
ATOM   3971 2HH2 ARG A 247      35.325  14.197  -7.631  1.00  1.12           H  
ATOM   3972  N   LYS A 248      42.992  16.684  -5.480  1.00  1.20           N  
ATOM   3973  CA  LYS A 248      43.759  17.927  -5.439  1.00  1.20           C  
ATOM   3974  C   LYS A 248      42.920  19.161  -5.762  1.00  1.20           C  
ATOM   3975  O   LYS A 248      43.233  20.266  -5.326  1.00  1.20           O  
ATOM   3976  CB  LYS A 248      44.944  17.820  -6.391  1.00  1.20           C  
ATOM   3977  CG  LYS A 248      45.996  16.814  -5.927  1.00  1.20           C  
ATOM   3978  CD  LYS A 248      47.160  16.722  -6.898  1.00  1.20           C  
ATOM   3979  CE  LYS A 248      48.193  15.708  -6.427  1.00  1.20           C  
ATOM   3980  NZ  LYS A 248      49.332  15.593  -7.383  1.00  1.20           N  
ATOM   3981  H   LYS A 248      43.286  15.955  -6.122  1.00  1.20           H  
ATOM   3982  HA  LYS A 248      44.148  18.048  -4.427  1.00  1.20           H  
ATOM   3983 1HB  LYS A 248      44.595  17.519  -7.379  1.00  1.20           H  
ATOM   3984 2HB  LYS A 248      45.423  18.794  -6.492  1.00  1.20           H  
ATOM   3985 1HG  LYS A 248      46.368  17.099  -4.942  1.00  1.20           H  
ATOM   3986 2HG  LYS A 248      45.530  15.832  -5.845  1.00  1.20           H  
ATOM   3987 1HD  LYS A 248      46.788  16.421  -7.878  1.00  1.20           H  
ATOM   3988 2HD  LYS A 248      47.636  17.698  -6.992  1.00  1.20           H  
ATOM   3989 1HE  LYS A 248      48.575  16.012  -5.454  1.00  1.20           H  
ATOM   3990 2HE  LYS A 248      47.715  14.733  -6.329  1.00  1.20           H  
ATOM   3991 1HZ  LYS A 248      49.994  14.912  -7.039  1.00  1.20           H  
ATOM   3992 2HZ  LYS A 248      48.987  15.300  -8.287  1.00  1.20           H  
ATOM   3993 3HZ  LYS A 248      49.789  16.489  -7.473  1.00  1.20           H  
ATOM   3994  N   LYS A 249      41.834  18.961  -6.504  1.00  1.21           N  
ATOM   3995  CA  LYS A 249      40.941  20.049  -6.887  1.00  1.21           C  
ATOM   3996  C   LYS A 249      40.001  20.444  -5.747  1.00  1.21           C  
ATOM   3997  O   LYS A 249      39.352  21.490  -5.805  1.00  1.21           O  
ATOM   3998  CB  LYS A 249      40.109  19.651  -8.105  1.00  1.21           C  
ATOM   3999  CG  LYS A 249      40.908  19.464  -9.392  1.00  1.21           C  
ATOM   4000  CD  LYS A 249      40.001  19.056 -10.552  1.00  1.21           C  
ATOM   4001  CE  LYS A 249      40.790  18.877 -11.844  1.00  1.21           C  
ATOM   4002  NZ  LYS A 249      39.917  18.447 -12.972  1.00  1.21           N  
ATOM   4003  H   LYS A 249      41.632  18.025  -6.820  1.00  1.21           H  
ATOM   4004  HA  LYS A 249      41.546  20.921  -7.140  1.00  1.21           H  
ATOM   4005 1HB  LYS A 249      39.584  18.718  -7.893  1.00  1.21           H  
ATOM   4006 2HB  LYS A 249      39.351  20.413  -8.289  1.00  1.21           H  
ATOM   4007 1HG  LYS A 249      41.411  20.398  -9.645  1.00  1.21           H  
ATOM   4008 2HG  LYS A 249      41.664  18.694  -9.243  1.00  1.21           H  
ATOM   4009 1HD  LYS A 249      39.501  18.117 -10.309  1.00  1.21           H  
ATOM   4010 2HD  LYS A 249      39.241  19.822 -10.706  1.00  1.21           H  
ATOM   4011 1HE  LYS A 249      41.265  19.821 -12.105  1.00  1.21           H  
ATOM   4012 2HE  LYS A 249      41.562  18.123 -11.689  1.00  1.21           H  
ATOM   4013 1HZ  LYS A 249      40.474  18.340 -13.808  1.00  1.21           H  
ATOM   4014 2HZ  LYS A 249      39.479  17.565 -12.744  1.00  1.21           H  
ATOM   4015 3HZ  LYS A 249      39.204  19.145 -13.131  1.00  1.21           H  
ATOM   4016  N   GLU A 250      39.886  19.576  -4.740  1.00  1.16           N  
ATOM   4017  CA  GLU A 250      38.998  19.800  -3.608  1.00  1.16           C  
ATOM   4018  C   GLU A 250      39.794  20.029  -2.324  1.00  1.16           C  
ATOM   4019  O   GLU A 250      39.327  20.712  -1.411  1.00  1.16           O  
ATOM   4020  CB  GLU A 250      38.025  18.629  -3.471  1.00  1.16           C  
ATOM   4021  CG  GLU A 250      37.094  18.494  -4.688  1.00  1.16           C  
ATOM   4022  CD  GLU A 250      36.145  17.333  -4.629  1.00  1.16           C  
ATOM   4023  OE1 GLU A 250      36.232  16.555  -3.718  1.00  1.16           O  
ATOM   4024  OE2 GLU A 250      35.352  17.192  -5.531  1.00  1.16           O  
ATOM   4025  H   GLU A 250      40.458  18.740  -4.728  1.00  1.16           H  
ATOM   4026  HA  GLU A 250      38.415  20.700  -3.801  1.00  1.16           H  
ATOM   4027 1HB  GLU A 250      38.587  17.699  -3.360  1.00  1.16           H  
ATOM   4028 2HB  GLU A 250      37.416  18.756  -2.576  1.00  1.16           H  
ATOM   4029 1HG  GLU A 250      36.518  19.413  -4.788  1.00  1.16           H  
ATOM   4030 2HG  GLU A 250      37.711  18.393  -5.580  1.00  1.16           H  
ATOM   4031  N   GLY A 251      41.009  19.473  -2.267  1.00  1.06           N  
ATOM   4032  CA  GLY A 251      41.841  19.562  -1.075  1.00  1.06           C  
ATOM   4033  C   GLY A 251      41.534  18.480  -0.042  1.00  1.06           C  
ATOM   4034  O   GLY A 251      41.704  18.712   1.159  1.00  1.06           O  
ATOM   4035  H   GLY A 251      41.340  18.921  -3.049  1.00  1.06           H  
ATOM   4036 1HA  GLY A 251      42.888  19.487  -1.372  1.00  1.06           H  
ATOM   4037 2HA  GLY A 251      41.713  20.544  -0.623  1.00  1.06           H  
ATOM   4038  N   GLU A 252      41.045  17.322  -0.504  1.00  0.94           N  
ATOM   4039  CA  GLU A 252      40.695  16.218   0.405  1.00  0.94           C  
ATOM   4040  C   GLU A 252      41.297  14.866   0.018  1.00  0.94           C  
ATOM   4041  O   GLU A 252      41.587  14.596  -1.151  1.00  0.94           O  
ATOM   4042  CB  GLU A 252      39.172  16.040   0.526  1.00  0.94           C  
ATOM   4043  CG  GLU A 252      38.416  17.235   1.114  1.00  0.94           C  
ATOM   4044  CD  GLU A 252      36.940  16.961   1.348  1.00  0.94           C  
ATOM   4045  OE1 GLU A 252      36.503  15.865   1.088  1.00  0.94           O  
ATOM   4046  OE2 GLU A 252      36.258  17.849   1.806  1.00  0.94           O  
ATOM   4047  H   GLU A 252      40.947  17.214  -1.515  1.00  0.94           H  
ATOM   4048  HA  GLU A 252      41.072  16.458   1.397  1.00  0.94           H  
ATOM   4049 1HB  GLU A 252      38.755  15.836  -0.463  1.00  0.94           H  
ATOM   4050 2HB  GLU A 252      38.959  15.172   1.156  1.00  0.94           H  
ATOM   4051 1HG  GLU A 252      38.868  17.511   2.050  1.00  0.94           H  
ATOM   4052 2HG  GLU A 252      38.516  18.081   0.431  1.00  0.94           H  
ATOM   4053  N   ILE A 253      41.449  14.011   1.023  1.00  0.83           N  
ATOM   4054  CA  ILE A 253      41.884  12.633   0.849  1.00  0.83           C  
ATOM   4055  C   ILE A 253      40.738  11.662   1.034  1.00  0.83           C  
ATOM   4056  O   ILE A 253      39.945  11.758   1.974  1.00  0.83           O  
ATOM   4057  CB  ILE A 253      43.060  12.254   1.770  1.00  0.83           C  
ATOM   4058  CG1 ILE A 253      44.290  13.061   1.373  1.00  0.83           C  
ATOM   4059  CG2 ILE A 253      43.350  10.769   1.686  1.00  0.83           C  
ATOM   4060  CD1 ILE A 253      45.423  12.918   2.320  1.00  0.83           C  
ATOM   4061  H   ILE A 253      41.206  14.321   1.960  1.00  0.83           H  
ATOM   4062  HA  ILE A 253      42.240  12.517  -0.170  1.00  0.83           H  
ATOM   4063  HB  ILE A 253      42.811  12.519   2.800  1.00  0.83           H  
ATOM   4064 1HG1 ILE A 253      44.617  12.725   0.389  1.00  0.83           H  
ATOM   4065 2HG1 ILE A 253      44.024  14.105   1.305  1.00  0.83           H  
ATOM   4066 1HG2 ILE A 253      44.181  10.522   2.335  1.00  0.83           H  
ATOM   4067 2HG2 ILE A 253      42.477  10.201   1.992  1.00  0.83           H  
ATOM   4068 3HG2 ILE A 253      43.605  10.515   0.660  1.00  0.83           H  
ATOM   4069 1HD1 ILE A 253      46.261  13.492   1.969  1.00  0.83           H  
ATOM   4070 2HD1 ILE A 253      45.111  13.275   3.300  1.00  0.83           H  
ATOM   4071 3HD1 ILE A 253      45.714  11.870   2.384  1.00  0.83           H  
ATOM   4072  N   ARG A 254      40.618  10.756   0.079  1.00  0.75           N  
ATOM   4073  CA  ARG A 254      39.569   9.764   0.107  1.00  0.75           C  
ATOM   4074  C   ARG A 254      40.194   8.405   0.329  1.00  0.75           C  
ATOM   4075  O   ARG A 254      41.259   8.101  -0.221  1.00  0.75           O  
ATOM   4076  CB  ARG A 254      38.765   9.761  -1.186  1.00  0.75           C  
ATOM   4077  CG  ARG A 254      37.597   8.766  -1.199  1.00  0.75           C  
ATOM   4078  CD  ARG A 254      36.784   8.839  -2.444  1.00  0.75           C  
ATOM   4079  NE  ARG A 254      35.992  10.077  -2.540  1.00  0.75           N  
ATOM   4080  CZ  ARG A 254      35.282  10.438  -3.631  1.00  0.75           C  
ATOM   4081  NH1 ARG A 254      35.283   9.655  -4.687  1.00  0.75           N  
ATOM   4082  NH2 ARG A 254      34.583  11.565  -3.652  1.00  0.75           N  
ATOM   4083  H   ARG A 254      41.310  10.732  -0.667  1.00  0.75           H  
ATOM   4084  HA  ARG A 254      38.898   9.982   0.928  1.00  0.75           H  
ATOM   4085 1HB  ARG A 254      38.365  10.755  -1.373  1.00  0.75           H  
ATOM   4086 2HB  ARG A 254      39.422   9.501  -2.021  1.00  0.75           H  
ATOM   4087 1HG  ARG A 254      37.974   7.757  -1.103  1.00  0.75           H  
ATOM   4088 2HG  ARG A 254      36.942   8.978  -0.355  1.00  0.75           H  
ATOM   4089 1HD  ARG A 254      37.451   8.787  -3.307  1.00  0.75           H  
ATOM   4090 2HD  ARG A 254      36.100   7.993  -2.468  1.00  0.75           H  
ATOM   4091  HE  ARG A 254      35.973  10.690  -1.720  1.00  0.75           H  
ATOM   4092 1HH1 ARG A 254      35.815   8.792  -4.674  1.00  0.75           H  
ATOM   4093 2HH1 ARG A 254      34.757   9.915  -5.506  1.00  0.75           H  
ATOM   4094 1HH2 ARG A 254      34.570  12.186  -2.851  1.00  0.75           H  
ATOM   4095 2HH2 ARG A 254      34.058  11.813  -4.475  1.00  0.75           H  
ATOM   4096  N   VAL A 255      39.586   7.608   1.198  1.00  0.69           N  
ATOM   4097  CA  VAL A 255      40.119   6.278   1.416  1.00  0.69           C  
ATOM   4098  C   VAL A 255      39.020   5.248   1.241  1.00  0.69           C  
ATOM   4099  O   VAL A 255      37.943   5.366   1.831  1.00  0.69           O  
ATOM   4100  CB  VAL A 255      40.723   6.130   2.823  1.00  0.69           C  
ATOM   4101  CG1 VAL A 255      41.330   4.716   2.969  1.00  0.69           C  
ATOM   4102  CG2 VAL A 255      41.709   7.269   3.077  1.00  0.69           C  
ATOM   4103  H   VAL A 255      38.734   7.925   1.655  1.00  0.69           H  
ATOM   4104  HA  VAL A 255      40.890   6.082   0.677  1.00  0.69           H  
ATOM   4105  HB  VAL A 255      39.957   6.184   3.542  1.00  0.69           H  
ATOM   4106 1HG1 VAL A 255      41.727   4.604   3.963  1.00  0.69           H  
ATOM   4107 2HG1 VAL A 255      40.572   3.962   2.798  1.00  0.69           H  
ATOM   4108 3HG1 VAL A 255      42.118   4.576   2.242  1.00  0.69           H  
ATOM   4109 1HG2 VAL A 255      42.123   7.182   4.066  1.00  0.69           H  
ATOM   4110 2HG2 VAL A 255      42.485   7.237   2.354  1.00  0.69           H  
ATOM   4111 3HG2 VAL A 255      41.195   8.220   2.992  1.00  0.69           H  
ATOM   4112  N   SER A 256      39.283   4.236   0.433  1.00  0.66           N  
ATOM   4113  CA  SER A 256      38.311   3.176   0.239  1.00  0.66           C  
ATOM   4114  C   SER A 256      38.853   1.888   0.774  1.00  0.66           C  
ATOM   4115  O   SER A 256      40.065   1.663   0.788  1.00  0.66           O  
ATOM   4116  CB  SER A 256      37.954   2.996  -1.220  1.00  0.66           C  
ATOM   4117  OG  SER A 256      37.321   4.135  -1.720  1.00  0.66           O  
ATOM   4118  H   SER A 256      40.182   4.215  -0.052  1.00  0.66           H  
ATOM   4119  HA  SER A 256      37.403   3.414   0.789  1.00  0.66           H  
ATOM   4120 1HB  SER A 256      38.856   2.787  -1.787  1.00  0.66           H  
ATOM   4121 2HB  SER A 256      37.295   2.136  -1.324  1.00  0.66           H  
ATOM   4122  HG  SER A 256      38.026   4.804  -1.810  1.00  0.66           H  
ATOM   4123  N   ALA A 257      37.959   1.002   1.159  1.00  0.66           N  
ATOM   4124  CA  ALA A 257      38.404  -0.276   1.651  1.00  0.66           C  
ATOM   4125  C   ALA A 257      37.511  -1.403   1.202  1.00  0.66           C  
ATOM   4126  O   ALA A 257      36.290  -1.257   1.091  1.00  0.66           O  
ATOM   4127  CB  ALA A 257      38.450  -0.238   3.160  1.00  0.66           C  
ATOM   4128  H   ALA A 257      36.973   1.246   1.147  1.00  0.66           H  
ATOM   4129  HA  ALA A 257      39.393  -0.452   1.253  1.00  0.66           H  
ATOM   4130 1HB  ALA A 257      38.831  -1.190   3.537  1.00  0.66           H  
ATOM   4131 2HB  ALA A 257      39.094   0.560   3.452  1.00  0.66           H  
ATOM   4132 3HB  ALA A 257      37.452  -0.059   3.555  1.00  0.66           H  
ATOM   4133  N   ARG A 258      38.141  -2.543   0.949  1.00  0.67           N  
ATOM   4134  CA  ARG A 258      37.420  -3.759   0.583  1.00  0.67           C  
ATOM   4135  C   ARG A 258      37.984  -4.985   1.264  1.00  0.67           C  
ATOM   4136  O   ARG A 258      39.180  -5.050   1.561  1.00  0.67           O  
ATOM   4137  CB  ARG A 258      37.401  -3.977  -0.919  1.00  0.67           C  
ATOM   4138  CG  ARG A 258      36.601  -2.927  -1.704  1.00  0.67           C  
ATOM   4139  CD  ARG A 258      36.519  -3.259  -3.130  1.00  0.67           C  
ATOM   4140  NE  ARG A 258      35.835  -2.243  -3.926  1.00  0.67           N  
ATOM   4141  CZ  ARG A 258      34.490  -2.188  -4.088  1.00  0.67           C  
ATOM   4142  NH1 ARG A 258      33.721  -3.070  -3.490  1.00  0.67           N  
ATOM   4143  NH2 ARG A 258      33.936  -1.260  -4.842  1.00  0.67           N  
ATOM   4144  H   ARG A 258      39.158  -2.552   1.060  1.00  0.67           H  
ATOM   4145  HA  ARG A 258      36.386  -3.653   0.905  1.00  0.67           H  
ATOM   4146 1HB  ARG A 258      38.423  -3.978  -1.302  1.00  0.67           H  
ATOM   4147 2HB  ARG A 258      36.970  -4.954  -1.137  1.00  0.67           H  
ATOM   4148 1HG  ARG A 258      35.606  -2.874  -1.306  1.00  0.67           H  
ATOM   4149 2HG  ARG A 258      37.079  -1.954  -1.615  1.00  0.67           H  
ATOM   4150 1HD  ARG A 258      37.507  -3.344  -3.494  1.00  0.67           H  
ATOM   4151 2HD  ARG A 258      36.001  -4.205  -3.260  1.00  0.67           H  
ATOM   4152  HE  ARG A 258      36.414  -1.549  -4.423  1.00  0.67           H  
ATOM   4153 1HH1 ARG A 258      34.131  -3.782  -2.904  1.00  0.67           H  
ATOM   4154 2HH1 ARG A 258      32.718  -3.027  -3.610  1.00  0.67           H  
ATOM   4155 1HH2 ARG A 258      34.506  -0.575  -5.309  1.00  0.67           H  
ATOM   4156 2HH2 ARG A 258      32.934  -1.235  -4.953  1.00  0.67           H  
ATOM   4157  N   CYS A 259      37.150  -6.001   1.458  1.00  0.70           N  
ATOM   4158  CA  CYS A 259      37.683  -7.226   2.042  1.00  0.70           C  
ATOM   4159  C   CYS A 259      36.987  -8.487   1.614  1.00  0.70           C  
ATOM   4160  O   CYS A 259      35.939  -8.462   0.969  1.00  0.70           O  
ATOM   4161  CB  CYS A 259      37.590  -7.185   3.556  1.00  0.70           C  
ATOM   4162  SG  CYS A 259      35.951  -7.191   4.215  1.00  0.70           S  
ATOM   4163  H   CYS A 259      36.153  -5.898   1.245  1.00  0.70           H  
ATOM   4164  HA  CYS A 259      38.729  -7.311   1.757  1.00  0.70           H  
ATOM   4165 1HB  CYS A 259      38.121  -8.026   3.979  1.00  0.70           H  
ATOM   4166 2HB  CYS A 259      38.067  -6.333   3.886  1.00  0.70           H  
ATOM   4167  HG  CYS A 259      35.710  -8.475   3.890  1.00  0.70           H  
ATOM   4168  N   ARG A 260      37.587  -9.602   2.004  1.00  0.75           N  
ATOM   4169  CA  ARG A 260      37.014 -10.909   1.763  1.00  0.75           C  
ATOM   4170  C   ARG A 260      35.825 -11.110   2.707  1.00  0.75           C  
ATOM   4171  O   ARG A 260      35.808 -10.588   3.830  1.00  0.75           O  
ATOM   4172  CB  ARG A 260      38.056 -11.994   1.985  1.00  0.75           C  
ATOM   4173  CG  ARG A 260      39.234 -11.952   1.042  1.00  0.75           C  
ATOM   4174  CD  ARG A 260      40.266 -12.983   1.381  1.00  0.75           C  
ATOM   4175  NE  ARG A 260      39.834 -14.338   1.091  1.00  0.75           N  
ATOM   4176  CZ  ARG A 260      40.473 -15.448   1.520  1.00  0.75           C  
ATOM   4177  NH1 ARG A 260      41.550 -15.351   2.286  1.00  0.75           N  
ATOM   4178  NH2 ARG A 260      40.018 -16.643   1.172  1.00  0.75           N  
ATOM   4179  H   ARG A 260      38.492  -9.519   2.477  1.00  0.75           H  
ATOM   4180  HA  ARG A 260      36.663 -10.957   0.731  1.00  0.75           H  
ATOM   4181 1HB  ARG A 260      38.455 -11.910   2.988  1.00  0.75           H  
ATOM   4182 2HB  ARG A 260      37.591 -12.973   1.898  1.00  0.75           H  
ATOM   4183 1HG  ARG A 260      38.903 -12.104   0.015  1.00  0.75           H  
ATOM   4184 2HG  ARG A 260      39.705 -10.978   1.132  1.00  0.75           H  
ATOM   4185 1HD  ARG A 260      41.177 -12.782   0.809  1.00  0.75           H  
ATOM   4186 2HD  ARG A 260      40.497 -12.924   2.446  1.00  0.75           H  
ATOM   4187  HE  ARG A 260      39.020 -14.460   0.507  1.00  0.75           H  
ATOM   4188 1HH1 ARG A 260      41.920 -14.423   2.590  1.00  0.75           H  
ATOM   4189 2HH1 ARG A 260      42.021 -16.182   2.601  1.00  0.75           H  
ATOM   4190 1HH2 ARG A 260      39.197 -16.720   0.586  1.00  0.75           H  
ATOM   4191 2HH2 ARG A 260      40.492 -17.476   1.488  1.00  0.75           H  
ATOM   4192  N   LYS A 261      34.864 -11.922   2.281  1.00  0.80           N  
ATOM   4193  CA  LYS A 261      33.673 -12.238   3.077  1.00  0.80           C  
ATOM   4194  C   LYS A 261      34.041 -12.793   4.468  1.00  0.80           C  
ATOM   4195  O   LYS A 261      33.387 -12.495   5.476  1.00  0.80           O  
ATOM   4196  CB  LYS A 261      32.789 -13.213   2.278  1.00  0.80           C  
ATOM   4197  CG  LYS A 261      31.414 -13.547   2.884  1.00  0.80           C  
ATOM   4198  CD  LYS A 261      30.563 -14.423   1.903  1.00  0.80           C  
ATOM   4199  CE  LYS A 261      29.202 -14.798   2.505  1.00  0.80           C  
ATOM   4200  NZ  LYS A 261      28.363 -15.681   1.585  1.00  0.80           N  
ATOM   4201  H   LYS A 261      34.934 -12.313   1.353  1.00  0.80           H  
ATOM   4202  HA  LYS A 261      33.107 -11.316   3.219  1.00  0.80           H  
ATOM   4203 1HB  LYS A 261      32.606 -12.793   1.286  1.00  0.80           H  
ATOM   4204 2HB  LYS A 261      33.323 -14.153   2.142  1.00  0.80           H  
ATOM   4205 1HG  LYS A 261      31.547 -14.078   3.827  1.00  0.80           H  
ATOM   4206 2HG  LYS A 261      30.878 -12.614   3.077  1.00  0.80           H  
ATOM   4207 1HD  LYS A 261      30.392 -13.862   0.978  1.00  0.80           H  
ATOM   4208 2HD  LYS A 261      31.108 -15.333   1.660  1.00  0.80           H  
ATOM   4209 1HE  LYS A 261      29.376 -15.334   3.436  1.00  0.80           H  
ATOM   4210 2HE  LYS A 261      28.644 -13.887   2.721  1.00  0.80           H  
ATOM   4211 1HZ  LYS A 261      27.496 -15.899   2.046  1.00  0.80           H  
ATOM   4212 2HZ  LYS A 261      28.132 -15.218   0.674  1.00  0.80           H  
ATOM   4213 3HZ  LYS A 261      28.863 -16.534   1.396  1.00  0.80           H  
ATOM   4214  N   ASN A 262      35.136 -13.558   4.529  1.00  0.86           N  
ATOM   4215  CA  ASN A 262      35.583 -14.186   5.772  1.00  0.86           C  
ATOM   4216  C   ASN A 262      36.193 -13.205   6.786  1.00  0.86           C  
ATOM   4217  O   ASN A 262      36.431 -13.575   7.941  1.00  0.86           O  
ATOM   4218  CB  ASN A 262      36.568 -15.294   5.480  1.00  0.86           C  
ATOM   4219  CG  ASN A 262      35.914 -16.495   4.857  1.00  0.86           C  
ATOM   4220  OD1 ASN A 262      34.693 -16.685   4.935  1.00  0.86           O  
ATOM   4221  ND2 ASN A 262      36.714 -17.325   4.245  1.00  0.86           N  
ATOM   4222  H   ASN A 262      35.647 -13.737   3.679  1.00  0.86           H  
ATOM   4223  HA  ASN A 262      34.709 -14.630   6.239  1.00  0.86           H  
ATOM   4224 1HB  ASN A 262      37.343 -14.921   4.807  1.00  0.86           H  
ATOM   4225 2HB  ASN A 262      37.056 -15.597   6.404  1.00  0.86           H  
ATOM   4226 1HD2 ASN A 262      36.346 -18.149   3.812  1.00  0.86           H  
ATOM   4227 2HD2 ASN A 262      37.694 -17.142   4.224  1.00  0.86           H  
ATOM   4228  N   VAL A 263      36.434 -11.967   6.355  1.00  0.91           N  
ATOM   4229  CA  VAL A 263      36.952 -10.896   7.196  1.00  0.91           C  
ATOM   4230  C   VAL A 263      35.774 -10.060   7.633  1.00  0.91           C  
ATOM   4231  O   VAL A 263      35.656  -9.695   8.804  1.00  0.91           O  
ATOM   4232  CB  VAL A 263      37.900  -9.980   6.419  1.00  0.91           C  
ATOM   4233  CG1 VAL A 263      38.370  -8.792   7.287  1.00  0.91           C  
ATOM   4234  CG2 VAL A 263      39.034 -10.757   5.905  1.00  0.91           C  
ATOM   4235  H   VAL A 263      36.219 -11.730   5.392  1.00  0.91           H  
ATOM   4236  HA  VAL A 263      37.452 -11.319   8.068  1.00  0.91           H  
ATOM   4237  HB  VAL A 263      37.359  -9.566   5.581  1.00  0.91           H  
ATOM   4238 1HG1 VAL A 263      39.016  -8.147   6.695  1.00  0.91           H  
ATOM   4239 2HG1 VAL A 263      37.502  -8.225   7.622  1.00  0.91           H  
ATOM   4240 3HG1 VAL A 263      38.919  -9.162   8.151  1.00  0.91           H  
ATOM   4241 1HG2 VAL A 263      39.652 -10.086   5.330  1.00  0.91           H  
ATOM   4242 2HG2 VAL A 263      39.600 -11.181   6.730  1.00  0.91           H  
ATOM   4243 3HG2 VAL A 263      38.665 -11.556   5.271  1.00  0.91           H  
ATOM   4244  N   SER A 264      34.900  -9.787   6.660  1.00  0.94           N  
ATOM   4245  CA  SER A 264      33.724  -8.936   6.781  1.00  0.94           C  
ATOM   4246  C   SER A 264      32.796  -9.407   7.878  1.00  0.94           C  
ATOM   4247  O   SER A 264      32.226  -8.606   8.618  1.00  0.94           O  
ATOM   4248  CB  SER A 264      32.964  -8.948   5.497  1.00  0.94           C  
ATOM   4249  OG  SER A 264      31.879  -8.101   5.578  1.00  0.94           O  
ATOM   4250  H   SER A 264      35.096 -10.168   5.737  1.00  0.94           H  
ATOM   4251  HA  SER A 264      34.051  -7.920   6.997  1.00  0.94           H  
ATOM   4252 1HB  SER A 264      33.599  -8.664   4.688  1.00  0.94           H  
ATOM   4253 2HB  SER A 264      32.618  -9.956   5.294  1.00  0.94           H  
ATOM   4254  HG  SER A 264      32.267  -7.202   5.659  1.00  0.94           H  
ATOM   4255  N   ARG A 265      32.668 -10.728   8.006  1.00  0.95           N  
ATOM   4256  CA  ARG A 265      31.842 -11.338   9.040  1.00  0.95           C  
ATOM   4257  C   ARG A 265      32.286 -10.938  10.462  1.00  0.95           C  
ATOM   4258  O   ARG A 265      31.512 -11.086  11.410  1.00  0.95           O  
ATOM   4259  CB  ARG A 265      31.845 -12.850   8.881  1.00  0.95           C  
ATOM   4260  CG  ARG A 265      33.178 -13.499   9.090  1.00  0.95           C  
ATOM   4261  CD  ARG A 265      33.140 -14.965   8.808  1.00  0.95           C  
ATOM   4262  NE  ARG A 265      34.477 -15.561   8.811  1.00  0.95           N  
ATOM   4263  CZ  ARG A 265      34.736 -16.883   8.818  1.00  0.95           C  
ATOM   4264  NH1 ARG A 265      33.744 -17.750   8.850  1.00  0.95           N  
ATOM   4265  NH2 ARG A 265      35.987 -17.314   8.792  1.00  0.95           N  
ATOM   4266  H   ARG A 265      33.133 -11.330   7.324  1.00  0.95           H  
ATOM   4267  HA  ARG A 265      30.819 -10.992   8.895  1.00  0.95           H  
ATOM   4268 1HB  ARG A 265      31.144 -13.294   9.585  1.00  0.95           H  
ATOM   4269 2HB  ARG A 265      31.516 -13.108   7.873  1.00  0.95           H  
ATOM   4270 1HG  ARG A 265      33.910 -13.024   8.449  1.00  0.95           H  
ATOM   4271 2HG  ARG A 265      33.460 -13.365  10.122  1.00  0.95           H  
ATOM   4272 1HD  ARG A 265      32.545 -15.464   9.569  1.00  0.95           H  
ATOM   4273 2HD  ARG A 265      32.697 -15.131   7.826  1.00  0.95           H  
ATOM   4274  HE  ARG A 265      35.280 -14.915   8.750  1.00  0.95           H  
ATOM   4275 1HH1 ARG A 265      32.789 -17.423   8.870  1.00  0.95           H  
ATOM   4276 2HH1 ARG A 265      33.939 -18.740   8.856  1.00  0.95           H  
ATOM   4277 1HH2 ARG A 265      36.756 -16.656   8.775  1.00  0.95           H  
ATOM   4278 2HH2 ARG A 265      36.177 -18.303   8.798  1.00  0.95           H  
ATOM   4279  N   TYR A 266      33.530 -10.458  10.617  1.00  0.94           N  
ATOM   4280  CA  TYR A 266      34.024 -10.008  11.908  1.00  0.94           C  
ATOM   4281  C   TYR A 266      34.195  -8.485  11.901  1.00  0.94           C  
ATOM   4282  O   TYR A 266      33.896  -7.818  12.891  1.00  0.94           O  
ATOM   4283  CB  TYR A 266      35.356 -10.665  12.257  1.00  0.94           C  
ATOM   4284  CG  TYR A 266      35.299 -12.162  12.344  1.00  0.94           C  
ATOM   4285  CD1 TYR A 266      35.954 -12.944  11.411  1.00  0.94           C  
ATOM   4286  CD2 TYR A 266      34.567 -12.755  13.348  1.00  0.94           C  
ATOM   4287  CE1 TYR A 266      35.894 -14.320  11.509  1.00  0.94           C  
ATOM   4288  CE2 TYR A 266      34.498 -14.126  13.442  1.00  0.94           C  
ATOM   4289  CZ  TYR A 266      35.159 -14.910  12.534  1.00  0.94           C  
ATOM   4290  OH  TYR A 266      35.095 -16.282  12.645  1.00  0.94           O  
ATOM   4291  H   TYR A 266      34.140 -10.348   9.815  1.00  0.94           H  
ATOM   4292  HA  TYR A 266      33.293 -10.258  12.675  1.00  0.94           H  
ATOM   4293 1HB  TYR A 266      36.095 -10.399  11.495  1.00  0.94           H  
ATOM   4294 2HB  TYR A 266      35.715 -10.278  13.211  1.00  0.94           H  
ATOM   4295  HD1 TYR A 266      36.526 -12.475  10.604  1.00  0.94           H  
ATOM   4296  HD2 TYR A 266      34.041 -12.133  14.072  1.00  0.94           H  
ATOM   4297  HE1 TYR A 266      36.419 -14.935  10.783  1.00  0.94           H  
ATOM   4298  HE2 TYR A 266      33.920 -14.588  14.242  1.00  0.94           H  
ATOM   4299  HH  TYR A 266      34.717 -16.516  13.498  1.00  0.94           H  
ATOM   4300  N   ILE A 267      34.682  -7.936  10.783  1.00  0.92           N  
ATOM   4301  CA  ILE A 267      34.919  -6.501  10.674  1.00  0.92           C  
ATOM   4302  C   ILE A 267      34.079  -5.841   9.598  1.00  0.92           C  
ATOM   4303  O   ILE A 267      34.389  -5.914   8.409  1.00  0.92           O  
ATOM   4304  CB  ILE A 267      36.393  -6.204  10.352  1.00  0.92           C  
ATOM   4305  CG1 ILE A 267      37.262  -6.783  11.432  1.00  0.92           C  
ATOM   4306  CG2 ILE A 267      36.619  -4.671  10.211  1.00  0.92           C  
ATOM   4307  CD1 ILE A 267      38.706  -6.704  11.143  1.00  0.92           C  
ATOM   4308  H   ILE A 267      34.906  -8.534   9.996  1.00  0.92           H  
ATOM   4309  HA  ILE A 267      34.672  -6.037  11.627  1.00  0.92           H  
ATOM   4310  HB  ILE A 267      36.659  -6.696   9.418  1.00  0.92           H  
ATOM   4311 1HG1 ILE A 267      37.063  -6.254  12.364  1.00  0.92           H  
ATOM   4312 2HG1 ILE A 267      37.006  -7.831  11.568  1.00  0.92           H  
ATOM   4313 1HG2 ILE A 267      37.663  -4.472   9.975  1.00  0.92           H  
ATOM   4314 2HG2 ILE A 267      35.987  -4.281   9.413  1.00  0.92           H  
ATOM   4315 3HG2 ILE A 267      36.359  -4.176  11.148  1.00  0.92           H  
ATOM   4316 1HD1 ILE A 267      39.211  -7.148  11.977  1.00  0.92           H  
ATOM   4317 2HD1 ILE A 267      38.936  -7.254  10.229  1.00  0.92           H  
ATOM   4318 3HD1 ILE A 267      39.011  -5.664  11.032  1.00  0.92           H  
ATOM   4319  N   HIS A 268      33.058  -5.116  10.020  1.00  0.88           N  
ATOM   4320  CA  HIS A 268      32.210  -4.428   9.065  1.00  0.88           C  
ATOM   4321  C   HIS A 268      33.028  -3.263   8.521  1.00  0.88           C  
ATOM   4322  O   HIS A 268      33.514  -2.439   9.306  1.00  0.88           O  
ATOM   4323  CB  HIS A 268      30.941  -3.957   9.805  1.00  0.88           C  
ATOM   4324  CG  HIS A 268      29.836  -3.343   8.989  1.00  0.88           C  
ATOM   4325  ND1 HIS A 268      29.918  -2.084   8.416  1.00  0.88           N  
ATOM   4326  CD2 HIS A 268      28.607  -3.822   8.676  1.00  0.88           C  
ATOM   4327  CE1 HIS A 268      28.776  -1.829   7.778  1.00  0.88           C  
ATOM   4328  NE2 HIS A 268      27.974  -2.867   7.926  1.00  0.88           N  
ATOM   4329  H   HIS A 268      32.851  -5.077  11.010  1.00  0.88           H  
ATOM   4330  HA  HIS A 268      31.935  -5.088   8.239  1.00  0.88           H  
ATOM   4331 1HB  HIS A 268      30.513  -4.811  10.332  1.00  0.88           H  
ATOM   4332 2HB  HIS A 268      31.223  -3.232  10.568  1.00  0.88           H  
ATOM   4333  HD2 HIS A 268      28.196  -4.789   8.967  1.00  0.88           H  
ATOM   4334  HE1 HIS A 268      28.533  -0.922   7.225  1.00  0.88           H  
ATOM   4335  HE2 HIS A 268      27.039  -2.954   7.549  1.00  0.88           H  
ATOM   4336  N   LEU A 269      33.176  -3.160   7.201  1.00  0.85           N  
ATOM   4337  CA  LEU A 269      34.007  -2.068   6.705  1.00  0.85           C  
ATOM   4338  C   LEU A 269      33.354  -0.715   6.760  1.00  0.85           C  
ATOM   4339  O   LEU A 269      34.037   0.278   6.991  1.00  0.85           O  
ATOM   4340  CB  LEU A 269      34.557  -2.334   5.319  1.00  0.85           C  
ATOM   4341  CG  LEU A 269      35.578  -3.425   5.308  1.00  0.85           C  
ATOM   4342  CD1 LEU A 269      36.098  -3.593   3.927  1.00  0.85           C  
ATOM   4343  CD2 LEU A 269      36.674  -3.075   6.290  1.00  0.85           C  
ATOM   4344  H   LEU A 269      32.770  -3.859   6.576  1.00  0.85           H  
ATOM   4345  HA  LEU A 269      34.876  -2.022   7.353  1.00  0.85           H  
ATOM   4346 1HB  LEU A 269      33.731  -2.633   4.670  1.00  0.85           H  
ATOM   4347 2HB  LEU A 269      35.007  -1.422   4.922  1.00  0.85           H  
ATOM   4348  HG  LEU A 269      35.109  -4.368   5.616  1.00  0.85           H  
ATOM   4349 1HD1 LEU A 269      36.827  -4.369   3.913  1.00  0.85           H  
ATOM   4350 2HD1 LEU A 269      35.304  -3.843   3.281  1.00  0.85           H  
ATOM   4351 3HD1 LEU A 269      36.553  -2.668   3.603  1.00  0.85           H  
ATOM   4352 1HD2 LEU A 269      37.404  -3.862   6.313  1.00  0.85           H  
ATOM   4353 2HD2 LEU A 269      37.143  -2.143   5.982  1.00  0.85           H  
ATOM   4354 3HD2 LEU A 269      36.250  -2.963   7.287  1.00  0.85           H  
ATOM   4355  N   GLY A 270      32.048  -0.648   6.607  1.00  0.82           N  
ATOM   4356  CA  GLY A 270      31.387   0.631   6.723  1.00  0.82           C  
ATOM   4357  C   GLY A 270      31.706   1.242   8.081  1.00  0.82           C  
ATOM   4358  O   GLY A 270      32.191   2.375   8.152  1.00  0.82           O  
ATOM   4359  H   GLY A 270      31.507  -1.475   6.359  1.00  0.82           H  
ATOM   4360 1HA  GLY A 270      31.738   1.290   5.933  1.00  0.82           H  
ATOM   4361 2HA  GLY A 270      30.315   0.504   6.611  1.00  0.82           H  
ATOM   4362  N   GLU A 271      31.447   0.482   9.162  1.00  0.79           N  
ATOM   4363  CA  GLU A 271      31.732   0.987  10.514  1.00  0.79           C  
ATOM   4364  C   GLU A 271      33.227   1.259  10.717  1.00  0.79           C  
ATOM   4365  O   GLU A 271      33.601   2.261  11.330  1.00  0.79           O  
ATOM   4366  CB  GLU A 271      31.258   0.012  11.599  1.00  0.79           C  
ATOM   4367  CG  GLU A 271      29.745  -0.114  11.753  1.00  0.79           C  
ATOM   4368  CD  GLU A 271      29.342  -1.112  12.830  1.00  0.79           C  
ATOM   4369  OE1 GLU A 271      30.207  -1.781  13.355  1.00  0.79           O  
ATOM   4370  OE2 GLU A 271      28.172  -1.191  13.131  1.00  0.79           O  
ATOM   4371  H   GLU A 271      31.032  -0.443   9.016  1.00  0.79           H  
ATOM   4372  HA  GLU A 271      31.198   1.927  10.646  1.00  0.79           H  
ATOM   4373 1HB  GLU A 271      31.651  -0.980  11.377  1.00  0.79           H  
ATOM   4374 2HB  GLU A 271      31.669   0.316  12.561  1.00  0.79           H  
ATOM   4375 1HG  GLU A 271      29.331   0.863  11.999  1.00  0.79           H  
ATOM   4376 2HG  GLU A 271      29.324  -0.428  10.798  1.00  0.79           H  
ATOM   4377  N   LEU A 272      34.106   0.416  10.170  1.00  0.78           N  
ATOM   4378  CA  LEU A 272      35.529   0.697  10.321  1.00  0.78           C  
ATOM   4379  C   LEU A 272      35.876   2.048   9.740  1.00  0.78           C  
ATOM   4380  O   LEU A 272      36.529   2.876  10.387  1.00  0.78           O  
ATOM   4381  CB  LEU A 272      36.381  -0.342   9.585  1.00  0.78           C  
ATOM   4382  CG  LEU A 272      37.878  -0.029   9.545  1.00  0.78           C  
ATOM   4383  CD1 LEU A 272      38.403  -0.005  10.901  1.00  0.78           C  
ATOM   4384  CD2 LEU A 272      38.611  -1.047   8.708  1.00  0.78           C  
ATOM   4385  H   LEU A 272      33.800  -0.428   9.682  1.00  0.78           H  
ATOM   4386  HA  LEU A 272      35.777   0.693  11.380  1.00  0.78           H  
ATOM   4387 1HB  LEU A 272      36.236  -1.318  10.047  1.00  0.78           H  
ATOM   4388 2HB  LEU A 272      36.040  -0.395   8.559  1.00  0.78           H  
ATOM   4389  HG  LEU A 272      38.017   0.952   9.114  1.00  0.78           H  
ATOM   4390 1HD1 LEU A 272      39.440   0.243  10.878  1.00  0.78           H  
ATOM   4391 2HD1 LEU A 272      37.872   0.738  11.498  1.00  0.78           H  
ATOM   4392 3HD1 LEU A 272      38.271  -0.981  11.318  1.00  0.78           H  
ATOM   4393 1HD2 LEU A 272      39.661  -0.796   8.696  1.00  0.78           H  
ATOM   4394 2HD2 LEU A 272      38.478  -2.042   9.132  1.00  0.78           H  
ATOM   4395 3HD2 LEU A 272      38.221  -1.023   7.700  1.00  0.78           H  
ATOM   4396  N   MET A 273      35.443   2.275   8.511  1.00  0.77           N  
ATOM   4397  CA  MET A 273      35.799   3.488   7.824  1.00  0.77           C  
ATOM   4398  C   MET A 273      35.135   4.701   8.478  1.00  0.77           C  
ATOM   4399  O   MET A 273      35.738   5.772   8.532  1.00  0.77           O  
ATOM   4400  CB  MET A 273      35.469   3.314   6.351  1.00  0.77           C  
ATOM   4401  CG  MET A 273      36.353   2.191   5.702  1.00  0.77           C  
ATOM   4402  SD  MET A 273      38.103   2.461   5.916  1.00  0.77           S  
ATOM   4403  CE  MET A 273      38.418   3.718   4.755  1.00  0.77           C  
ATOM   4404  H   MET A 273      34.880   1.572   8.032  1.00  0.77           H  
ATOM   4405  HA  MET A 273      36.874   3.622   7.908  1.00  0.77           H  
ATOM   4406 1HB  MET A 273      34.413   3.039   6.236  1.00  0.77           H  
ATOM   4407 2HB  MET A 273      35.633   4.247   5.822  1.00  0.77           H  
ATOM   4408 1HG  MET A 273      36.111   1.233   6.148  1.00  0.77           H  
ATOM   4409 2HG  MET A 273      36.143   2.124   4.639  1.00  0.77           H  
ATOM   4410 1HE  MET A 273      39.447   4.018   4.844  1.00  0.77           H  
ATOM   4411 2HE  MET A 273      38.225   3.344   3.750  1.00  0.77           H  
ATOM   4412 3HE  MET A 273      37.777   4.548   4.946  1.00  0.77           H  
ATOM   4413  N   GLU A 274      33.928   4.533   9.049  1.00  0.77           N  
ATOM   4414  CA  GLU A 274      33.288   5.645   9.757  1.00  0.77           C  
ATOM   4415  C   GLU A 274      34.139   6.059  10.960  1.00  0.77           C  
ATOM   4416  O   GLU A 274      34.377   7.249  11.191  1.00  0.77           O  
ATOM   4417  CB  GLU A 274      31.877   5.299  10.258  1.00  0.77           C  
ATOM   4418  CG  GLU A 274      31.193   6.497  10.955  1.00  0.77           C  
ATOM   4419  CD  GLU A 274      29.787   6.247  11.523  1.00  0.77           C  
ATOM   4420  OE1 GLU A 274      29.280   5.150  11.438  1.00  0.77           O  
ATOM   4421  OE2 GLU A 274      29.225   7.191  12.044  1.00  0.77           O  
ATOM   4422  H   GLU A 274      33.442   3.640   8.964  1.00  0.77           H  
ATOM   4423  HA  GLU A 274      33.214   6.492   9.075  1.00  0.77           H  
ATOM   4424 1HB  GLU A 274      31.257   4.982   9.420  1.00  0.77           H  
ATOM   4425 2HB  GLU A 274      31.931   4.469  10.963  1.00  0.77           H  
ATOM   4426 1HG  GLU A 274      31.843   6.814  11.769  1.00  0.77           H  
ATOM   4427 2HG  GLU A 274      31.140   7.317  10.238  1.00  0.77           H  
ATOM   4428  N   LYS A 275      34.608   5.070  11.730  1.00  0.76           N  
ATOM   4429  CA  LYS A 275      35.410   5.352  12.917  1.00  0.76           C  
ATOM   4430  C   LYS A 275      36.706   6.052  12.527  1.00  0.76           C  
ATOM   4431  O   LYS A 275      37.126   7.019  13.176  1.00  0.76           O  
ATOM   4432  CB  LYS A 275      35.725   4.046  13.649  1.00  0.76           C  
ATOM   4433  CG  LYS A 275      34.525   3.390  14.336  1.00  0.76           C  
ATOM   4434  CD  LYS A 275      34.911   2.044  14.947  1.00  0.76           C  
ATOM   4435  CE  LYS A 275      33.709   1.353  15.579  1.00  0.76           C  
ATOM   4436  NZ  LYS A 275      34.060   0.009  16.124  1.00  0.76           N  
ATOM   4437  H   LYS A 275      34.378   4.100  11.497  1.00  0.76           H  
ATOM   4438  HA  LYS A 275      34.845   6.013  13.573  1.00  0.76           H  
ATOM   4439 1HB  LYS A 275      36.122   3.322  12.932  1.00  0.76           H  
ATOM   4440 2HB  LYS A 275      36.494   4.221  14.397  1.00  0.76           H  
ATOM   4441 1HG  LYS A 275      34.159   4.046  15.124  1.00  0.76           H  
ATOM   4442 2HG  LYS A 275      33.726   3.244  13.613  1.00  0.76           H  
ATOM   4443 1HD  LYS A 275      35.318   1.399  14.161  1.00  0.76           H  
ATOM   4444 2HD  LYS A 275      35.679   2.191  15.704  1.00  0.76           H  
ATOM   4445 1HE  LYS A 275      33.328   1.974  16.387  1.00  0.76           H  
ATOM   4446 2HE  LYS A 275      32.928   1.234  14.824  1.00  0.76           H  
ATOM   4447 1HZ  LYS A 275      33.240  -0.417  16.532  1.00  0.76           H  
ATOM   4448 2HZ  LYS A 275      34.400  -0.582  15.374  1.00  0.76           H  
ATOM   4449 3HZ  LYS A 275      34.780   0.102  16.832  1.00  0.76           H  
ATOM   4450  N   ILE A 276      37.307   5.605  11.428  1.00  0.76           N  
ATOM   4451  CA  ILE A 276      38.529   6.214  10.941  1.00  0.76           C  
ATOM   4452  C   ILE A 276      38.253   7.636  10.510  1.00  0.76           C  
ATOM   4453  O   ILE A 276      39.031   8.542  10.807  1.00  0.76           O  
ATOM   4454  CB  ILE A 276      39.137   5.419   9.794  1.00  0.76           C  
ATOM   4455  CG1 ILE A 276      39.606   4.096  10.317  1.00  0.76           C  
ATOM   4456  CG2 ILE A 276      40.294   6.177   9.185  1.00  0.76           C  
ATOM   4457  CD1 ILE A 276      39.953   3.147   9.271  1.00  0.76           C  
ATOM   4458  H   ILE A 276      36.918   4.796  10.936  1.00  0.76           H  
ATOM   4459  HA  ILE A 276      39.247   6.237  11.757  1.00  0.76           H  
ATOM   4460  HB  ILE A 276      38.374   5.232   9.043  1.00  0.76           H  
ATOM   4461 1HG1 ILE A 276      40.473   4.252  10.933  1.00  0.76           H  
ATOM   4462 2HG1 ILE A 276      38.821   3.659  10.931  1.00  0.76           H  
ATOM   4463 1HG2 ILE A 276      40.713   5.597   8.369  1.00  0.76           H  
ATOM   4464 2HG2 ILE A 276      39.938   7.123   8.819  1.00  0.76           H  
ATOM   4465 3HG2 ILE A 276      41.051   6.350   9.927  1.00  0.76           H  
ATOM   4466 1HD1 ILE A 276      40.266   2.233   9.742  1.00  0.76           H  
ATOM   4467 2HD1 ILE A 276      39.088   2.963   8.657  1.00  0.76           H  
ATOM   4468 3HD1 ILE A 276      40.745   3.546   8.670  1.00  0.76           H  
ATOM   4469  N   ALA A 277      37.142   7.837   9.804  1.00  0.76           N  
ATOM   4470  CA  ALA A 277      36.789   9.157   9.335  1.00  0.76           C  
ATOM   4471  C   ALA A 277      36.680  10.122  10.487  1.00  0.76           C  
ATOM   4472  O   ALA A 277      37.163  11.250  10.395  1.00  0.76           O  
ATOM   4473  CB  ALA A 277      35.465   9.121   8.623  1.00  0.76           C  
ATOM   4474  H   ALA A 277      36.540   7.053   9.567  1.00  0.76           H  
ATOM   4475  HA  ALA A 277      37.568   9.499   8.656  1.00  0.76           H  
ATOM   4476 1HB  ALA A 277      35.260  10.105   8.284  1.00  0.76           H  
ATOM   4477 2HB  ALA A 277      35.506   8.444   7.794  1.00  0.76           H  
ATOM   4478 3HB  ALA A 277      34.687   8.798   9.301  1.00  0.76           H  
ATOM   4479  N   LYS A 278      36.110   9.672  11.603  1.00  0.77           N  
ATOM   4480  CA  LYS A 278      35.999  10.547  12.754  1.00  0.77           C  
ATOM   4481  C   LYS A 278      37.389  10.899  13.290  1.00  0.77           C  
ATOM   4482  O   LYS A 278      37.668  12.062  13.584  1.00  0.77           O  
ATOM   4483  CB  LYS A 278      35.115   9.893  13.818  1.00  0.77           C  
ATOM   4484  CG  LYS A 278      33.633   9.849  13.419  1.00  0.77           C  
ATOM   4485  CD  LYS A 278      32.767   9.132  14.448  1.00  0.77           C  
ATOM   4486  CE  LYS A 278      31.292   9.166  14.031  1.00  0.77           C  
ATOM   4487  NZ  LYS A 278      30.420   8.381  14.955  1.00  0.77           N  
ATOM   4488  H   LYS A 278      35.711   8.730  11.626  1.00  0.77           H  
ATOM   4489  HA  LYS A 278      35.518  11.471  12.436  1.00  0.77           H  
ATOM   4490 1HB  LYS A 278      35.449   8.868  13.986  1.00  0.77           H  
ATOM   4491 2HB  LYS A 278      35.208  10.432  14.759  1.00  0.77           H  
ATOM   4492 1HG  LYS A 278      33.266  10.868  13.290  1.00  0.77           H  
ATOM   4493 2HG  LYS A 278      33.540   9.331  12.463  1.00  0.77           H  
ATOM   4494 1HD  LYS A 278      33.087   8.091  14.522  1.00  0.77           H  
ATOM   4495 2HD  LYS A 278      32.880   9.604  15.422  1.00  0.77           H  
ATOM   4496 1HE  LYS A 278      30.955  10.201  14.028  1.00  0.77           H  
ATOM   4497 2HE  LYS A 278      31.193   8.764  13.027  1.00  0.77           H  
ATOM   4498 1HZ  LYS A 278      29.457   8.439  14.637  1.00  0.77           H  
ATOM   4499 2HZ  LYS A 278      30.715   7.415  14.946  1.00  0.77           H  
ATOM   4500 3HZ  LYS A 278      30.490   8.751  15.890  1.00  0.77           H  
ATOM   4501  N   LYS A 279      38.303   9.926  13.305  1.00  0.79           N  
ATOM   4502  CA  LYS A 279      39.660  10.165  13.803  1.00  0.79           C  
ATOM   4503  C   LYS A 279      40.448  11.101  12.884  1.00  0.79           C  
ATOM   4504  O   LYS A 279      41.306  11.860  13.340  1.00  0.79           O  
ATOM   4505  CB  LYS A 279      40.406   8.845  13.957  1.00  0.79           C  
ATOM   4506  CG  LYS A 279      39.860   7.934  15.043  1.00  0.79           C  
ATOM   4507  CD  LYS A 279      40.069   8.520  16.423  1.00  0.79           C  
ATOM   4508  CE  LYS A 279      39.594   7.560  17.503  1.00  0.79           C  
ATOM   4509  NZ  LYS A 279      39.754   8.138  18.869  1.00  0.79           N  
ATOM   4510  H   LYS A 279      38.028   8.980  13.030  1.00  0.79           H  
ATOM   4511  HA  LYS A 279      39.587  10.641  14.780  1.00  0.79           H  
ATOM   4512 1HB  LYS A 279      40.355   8.305  13.016  1.00  0.79           H  
ATOM   4513 2HB  LYS A 279      41.459   9.039  14.165  1.00  0.79           H  
ATOM   4514 1HG  LYS A 279      38.793   7.797  14.883  1.00  0.79           H  
ATOM   4515 2HG  LYS A 279      40.336   6.968  14.983  1.00  0.79           H  
ATOM   4516 1HD  LYS A 279      41.129   8.731  16.571  1.00  0.79           H  
ATOM   4517 2HD  LYS A 279      39.513   9.454  16.507  1.00  0.79           H  
ATOM   4518 1HE  LYS A 279      38.542   7.331  17.335  1.00  0.79           H  
ATOM   4519 2HE  LYS A 279      40.172   6.638  17.438  1.00  0.79           H  
ATOM   4520 1HZ  LYS A 279      39.428   7.475  19.557  1.00  0.79           H  
ATOM   4521 2HZ  LYS A 279      40.728   8.345  19.037  1.00  0.79           H  
ATOM   4522 3HZ  LYS A 279      39.213   8.988  18.940  1.00  0.79           H  
ATOM   4523  N   LEU A 280      40.110  11.086  11.597  1.00  0.82           N  
ATOM   4524  CA  LEU A 280      40.759  11.923  10.594  1.00  0.82           C  
ATOM   4525  C   LEU A 280      40.031  13.270  10.418  1.00  0.82           C  
ATOM   4526  O   LEU A 280      40.384  14.052   9.534  1.00  0.82           O  
ATOM   4527  CB  LEU A 280      40.797  11.214   9.230  1.00  0.82           C  
ATOM   4528  CG  LEU A 280      41.577   9.880   9.111  1.00  0.82           C  
ATOM   4529  CD1 LEU A 280      41.378   9.339   7.703  1.00  0.82           C  
ATOM   4530  CD2 LEU A 280      43.038  10.089   9.401  1.00  0.82           C  
ATOM   4531  H   LEU A 280      39.406  10.412  11.292  1.00  0.82           H  
ATOM   4532  HA  LEU A 280      41.779  12.121  10.920  1.00  0.82           H  
ATOM   4533 1HB  LEU A 280      39.765  11.005   8.939  1.00  0.82           H  
ATOM   4534 2HB  LEU A 280      41.221  11.901   8.505  1.00  0.82           H  
ATOM   4535  HG  LEU A 280      41.181   9.163   9.819  1.00  0.82           H  
ATOM   4536 1HD1 LEU A 280      41.900   8.398   7.599  1.00  0.82           H  
ATOM   4537 2HD1 LEU A 280      40.316   9.188   7.533  1.00  0.82           H  
ATOM   4538 3HD1 LEU A 280      41.765  10.051   6.978  1.00  0.82           H  
ATOM   4539 1HD2 LEU A 280      43.571   9.137   9.315  1.00  0.82           H  
ATOM   4540 2HD2 LEU A 280      43.459  10.802   8.696  1.00  0.82           H  
ATOM   4541 3HD2 LEU A 280      43.150  10.473  10.418  1.00  0.82           H  
ATOM   4542  N   ASN A 281      39.024  13.543  11.266  1.00  0.85           N  
ATOM   4543  CA  ASN A 281      38.195  14.754  11.224  1.00  0.85           C  
ATOM   4544  C   ASN A 281      37.429  14.948   9.910  1.00  0.85           C  
ATOM   4545  O   ASN A 281      37.264  16.073   9.428  1.00  0.85           O  
ATOM   4546  CB  ASN A 281      39.038  15.986  11.511  1.00  0.85           C  
ATOM   4547  CG  ASN A 281      39.638  15.970  12.895  1.00  0.85           C  
ATOM   4548  OD1 ASN A 281      38.937  15.771  13.895  1.00  0.85           O  
ATOM   4549  ND2 ASN A 281      40.930  16.177  12.969  1.00  0.85           N  
ATOM   4550  H   ASN A 281      38.785  12.870  11.993  1.00  0.85           H  
ATOM   4551  HA  ASN A 281      37.445  14.661  12.013  1.00  0.85           H  
ATOM   4552 1HB  ASN A 281      39.835  16.087  10.780  1.00  0.85           H  
ATOM   4553 2HB  ASN A 281      38.410  16.871  11.419  1.00  0.85           H  
ATOM   4554 1HD2 ASN A 281      41.388  16.176  13.858  1.00  0.85           H  
ATOM   4555 2HD2 ASN A 281      41.459  16.332  12.134  1.00  0.85           H  
ATOM   4556  N   GLY A 282      36.948  13.847   9.348  1.00  0.89           N  
ATOM   4557  CA  GLY A 282      36.162  13.840   8.127  1.00  0.89           C  
ATOM   4558  C   GLY A 282      34.809  13.155   8.328  1.00  0.89           C  
ATOM   4559  O   GLY A 282      34.177  13.279   9.381  1.00  0.89           O  
ATOM   4560  H   GLY A 282      37.128  12.952   9.793  1.00  0.89           H  
ATOM   4561 1HA  GLY A 282      36.018  14.856   7.765  1.00  0.89           H  
ATOM   4562 2HA  GLY A 282      36.724  13.306   7.375  1.00  0.89           H  
ATOM   4563  N   SER A 283      34.376  12.430   7.296  1.00  0.94           N  
ATOM   4564  CA  SER A 283      33.094  11.714   7.304  1.00  0.94           C  
ATOM   4565  C   SER A 283      33.199  10.433   6.474  1.00  0.94           C  
ATOM   4566  O   SER A 283      34.111  10.297   5.657  1.00  0.94           O  
ATOM   4567  CB  SER A 283      31.984  12.605   6.774  1.00  0.94           C  
ATOM   4568  OG  SER A 283      32.182  12.926   5.428  1.00  0.94           O  
ATOM   4569  H   SER A 283      34.974  12.397   6.468  1.00  0.94           H  
ATOM   4570  HA  SER A 283      32.857  11.436   8.332  1.00  0.94           H  
ATOM   4571 1HB  SER A 283      31.029  12.095   6.890  1.00  0.94           H  
ATOM   4572 2HB  SER A 283      31.939  13.518   7.366  1.00  0.94           H  
ATOM   4573  HG  SER A 283      32.244  12.087   4.965  1.00  0.94           H  
ATOM   4574  N   GLY A 284      32.286   9.484   6.684  1.00  0.97           N  
ATOM   4575  CA  GLY A 284      32.354   8.226   5.932  1.00  0.97           C  
ATOM   4576  C   GLY A 284      31.290   7.212   6.343  1.00  0.97           C  
ATOM   4577  O   GLY A 284      30.371   7.534   7.099  1.00  0.97           O  
ATOM   4578  H   GLY A 284      31.552   9.625   7.365  1.00  0.97           H  
ATOM   4579 1HA  GLY A 284      32.260   8.434   4.866  1.00  0.97           H  
ATOM   4580 2HA  GLY A 284      33.338   7.778   6.076  1.00  0.97           H  
ATOM   4581  N   GLY A 285      31.412   5.996   5.804  1.00  0.99           N  
ATOM   4582  CA  GLY A 285      30.459   4.904   6.049  1.00  0.99           C  
ATOM   4583  C   GLY A 285      30.553   3.829   4.959  1.00  0.99           C  
ATOM   4584  O   GLY A 285      31.516   3.803   4.188  1.00  0.99           O  
ATOM   4585  H   GLY A 285      32.218   5.834   5.195  1.00  0.99           H  
ATOM   4586 1HA  GLY A 285      30.666   4.455   7.022  1.00  0.99           H  
ATOM   4587 2HA  GLY A 285      29.446   5.304   6.088  1.00  0.99           H  
ATOM   4588  N   GLY A 286      29.571   2.917   4.897  1.00  0.98           N  
ATOM   4589  CA  GLY A 286      29.648   1.848   3.892  1.00  0.98           C  
ATOM   4590  C   GLY A 286      28.826   0.587   4.188  1.00  0.98           C  
ATOM   4591  O   GLY A 286      27.839   0.616   4.924  1.00  0.98           O  
ATOM   4592  H   GLY A 286      28.787   2.966   5.534  1.00  0.98           H  
ATOM   4593 1HA  GLY A 286      29.336   2.251   2.929  1.00  0.98           H  
ATOM   4594 2HA  GLY A 286      30.686   1.556   3.768  1.00  0.98           H  
ATOM   4595  N   HIS A 287      29.263  -0.507   3.566  1.00  0.95           N  
ATOM   4596  CA  HIS A 287      28.673  -1.844   3.574  1.00  0.95           C  
ATOM   4597  C   HIS A 287      29.533  -2.800   4.403  1.00  0.95           C  
ATOM   4598  O   HIS A 287      30.557  -2.417   4.974  1.00  0.95           O  
ATOM   4599  CB  HIS A 287      28.532  -2.336   2.107  1.00  0.95           C  
ATOM   4600  CG  HIS A 287      27.899  -3.708   1.878  1.00  0.95           C  
ATOM   4601  ND1 HIS A 287      28.620  -4.899   1.968  1.00  0.95           N  
ATOM   4602  CD2 HIS A 287      26.632  -4.065   1.560  1.00  0.95           C  
ATOM   4603  CE1 HIS A 287      27.813  -5.916   1.727  1.00  0.95           C  
ATOM   4604  NE2 HIS A 287      26.604  -5.439   1.471  1.00  0.95           N  
ATOM   4605  H   HIS A 287      30.109  -0.420   3.013  1.00  0.95           H  
ATOM   4606  HA  HIS A 287      27.682  -1.809   4.026  1.00  0.95           H  
ATOM   4607 1HB  HIS A 287      27.943  -1.608   1.550  1.00  0.95           H  
ATOM   4608 2HB  HIS A 287      29.521  -2.354   1.648  1.00  0.95           H  
ATOM   4609  HD2 HIS A 287      25.786  -3.391   1.401  1.00  0.95           H  
ATOM   4610  HE1 HIS A 287      28.107  -6.962   1.736  1.00  0.95           H  
ATOM   4611  HE2 HIS A 287      25.780  -5.985   1.243  1.00  0.95           H  
ATOM   4612  N   SER A 288      29.092  -4.039   4.541  1.00  0.90           N  
ATOM   4613  CA  SER A 288      29.864  -4.992   5.317  1.00  0.90           C  
ATOM   4614  C   SER A 288      31.207  -5.353   4.652  1.00  0.90           C  
ATOM   4615  O   SER A 288      32.234  -5.428   5.332  1.00  0.90           O  
ATOM   4616  CB  SER A 288      29.045  -6.253   5.524  1.00  0.90           C  
ATOM   4617  OG  SER A 288      27.904  -6.004   6.303  1.00  0.90           O  
ATOM   4618  H   SER A 288      28.246  -4.335   4.072  1.00  0.90           H  
ATOM   4619  HA  SER A 288      30.081  -4.550   6.286  1.00  0.90           H  
ATOM   4620 1HB  SER A 288      28.751  -6.658   4.559  1.00  0.90           H  
ATOM   4621 2HB  SER A 288      29.656  -7.000   6.016  1.00  0.90           H  
ATOM   4622  HG  SER A 288      27.444  -6.847   6.370  1.00  0.90           H  
ATOM   4623  N   GLU A 289      31.210  -5.559   3.321  1.00  0.85           N  
ATOM   4624  CA  GLU A 289      32.446  -5.960   2.616  1.00  0.85           C  
ATOM   4625  C   GLU A 289      33.196  -4.817   1.947  1.00  0.85           C  
ATOM   4626  O   GLU A 289      34.242  -5.030   1.317  1.00  0.85           O  
ATOM   4627  CB  GLU A 289      32.200  -7.019   1.536  1.00  0.85           C  
ATOM   4628  CG  GLU A 289      31.716  -8.364   2.018  1.00  0.85           C  
ATOM   4629  CD  GLU A 289      31.697  -9.385   0.919  1.00  0.85           C  
ATOM   4630  OE1 GLU A 289      32.055  -9.054  -0.193  1.00  0.85           O  
ATOM   4631  OE2 GLU A 289      31.331 -10.493   1.178  1.00  0.85           O  
ATOM   4632  H   GLU A 289      30.339  -5.438   2.804  1.00  0.85           H  
ATOM   4633  HA  GLU A 289      33.117  -6.397   3.354  1.00  0.85           H  
ATOM   4634 1HB  GLU A 289      31.465  -6.641   0.823  1.00  0.85           H  
ATOM   4635 2HB  GLU A 289      33.129  -7.189   0.989  1.00  0.85           H  
ATOM   4636 1HG  GLU A 289      32.382  -8.714   2.778  1.00  0.85           H  
ATOM   4637 2HG  GLU A 289      30.720  -8.261   2.451  1.00  0.85           H  
ATOM   4638  N   ALA A 290      32.655  -3.610   2.024  1.00  0.80           N  
ATOM   4639  CA  ALA A 290      33.310  -2.469   1.396  1.00  0.80           C  
ATOM   4640  C   ALA A 290      32.823  -1.161   1.979  1.00  0.80           C  
ATOM   4641  O   ALA A 290      31.663  -1.048   2.365  1.00  0.80           O  
ATOM   4642  CB  ALA A 290      33.068  -2.474  -0.097  1.00  0.80           C  
ATOM   4643  H   ALA A 290      31.802  -3.482   2.547  1.00  0.80           H  
ATOM   4644  HA  ALA A 290      34.370  -2.547   1.589  1.00  0.80           H  
ATOM   4645 1HB  ALA A 290      33.592  -1.627  -0.545  1.00  0.80           H  
ATOM   4646 2HB  ALA A 290      33.441  -3.399  -0.523  1.00  0.80           H  
ATOM   4647 3HB  ALA A 290      32.003  -2.389  -0.292  1.00  0.80           H  
ATOM   4648  N   GLY A 291      33.670  -0.143   1.938  1.00  0.76           N  
ATOM   4649  CA  GLY A 291      33.267   1.180   2.416  1.00  0.76           C  
ATOM   4650  C   GLY A 291      34.364   2.210   2.237  1.00  0.76           C  
ATOM   4651  O   GLY A 291      35.354   1.956   1.550  1.00  0.76           O  
ATOM   4652  H   GLY A 291      34.618  -0.318   1.601  1.00  0.76           H  
ATOM   4653 1HA  GLY A 291      32.371   1.505   1.887  1.00  0.76           H  
ATOM   4654 2HA  GLY A 291      33.009   1.115   3.473  1.00  0.76           H  
ATOM   4655  N   GLY A 292      34.187   3.386   2.832  1.00  0.74           N  
ATOM   4656  CA  GLY A 292      35.203   4.418   2.669  1.00  0.74           C  
ATOM   4657  C   GLY A 292      34.936   5.719   3.413  1.00  0.74           C  
ATOM   4658  O   GLY A 292      33.924   5.877   4.109  1.00  0.74           O  
ATOM   4659  H   GLY A 292      33.341   3.559   3.380  1.00  0.74           H  
ATOM   4660 1HA  GLY A 292      36.158   4.019   2.991  1.00  0.74           H  
ATOM   4661 2HA  GLY A 292      35.314   4.640   1.608  1.00  0.74           H  
ATOM   4662  N   LEU A 293      35.875   6.648   3.259  1.00  0.74           N  
ATOM   4663  CA  LEU A 293      35.816   7.940   3.928  1.00  0.74           C  
ATOM   4664  C   LEU A 293      36.459   9.084   3.166  1.00  0.74           C  
ATOM   4665  O   LEU A 293      37.269   8.878   2.263  1.00  0.74           O  
ATOM   4666  CB  LEU A 293      36.523   7.840   5.265  1.00  0.74           C  
ATOM   4667  CG  LEU A 293      37.957   7.451   5.213  1.00  0.74           C  
ATOM   4668  CD1 LEU A 293      38.829   8.673   4.942  1.00  0.74           C  
ATOM   4669  CD2 LEU A 293      38.337   6.834   6.503  1.00  0.74           C  
ATOM   4670  H   LEU A 293      36.674   6.406   2.677  1.00  0.74           H  
ATOM   4671  HA  LEU A 293      34.772   8.193   4.091  1.00  0.74           H  
ATOM   4672 1HB  LEU A 293      36.471   8.815   5.744  1.00  0.74           H  
ATOM   4673 2HB  LEU A 293      35.998   7.111   5.887  1.00  0.74           H  
ATOM   4674  HG  LEU A 293      38.091   6.748   4.420  1.00  0.74           H  
ATOM   4675 1HD1 LEU A 293      39.865   8.375   4.921  1.00  0.74           H  
ATOM   4676 2HD1 LEU A 293      38.566   9.121   3.990  1.00  0.74           H  
ATOM   4677 3HD1 LEU A 293      38.683   9.404   5.735  1.00  0.74           H  
ATOM   4678 1HD2 LEU A 293      39.382   6.536   6.455  1.00  0.74           H  
ATOM   4679 2HD2 LEU A 293      38.198   7.558   7.283  1.00  0.74           H  
ATOM   4680 3HD2 LEU A 293      37.717   5.968   6.708  1.00  0.74           H  
ATOM   4681  N   ASN A 294      36.132  10.302   3.590  1.00  0.77           N  
ATOM   4682  CA  ASN A 294      36.728  11.522   3.050  1.00  0.77           C  
ATOM   4683  C   ASN A 294      37.186  12.429   4.192  1.00  0.77           C  
ATOM   4684  O   ASN A 294      36.454  12.645   5.162  1.00  0.77           O  
ATOM   4685  CB  ASN A 294      35.744  12.267   2.160  1.00  0.77           C  
ATOM   4686  CG  ASN A 294      35.378  11.520   0.894  1.00  0.77           C  
ATOM   4687  OD1 ASN A 294      36.105  11.566  -0.109  1.00  0.77           O  
ATOM   4688  ND2 ASN A 294      34.255  10.835   0.932  1.00  0.77           N  
ATOM   4689  H   ASN A 294      35.435  10.377   4.330  1.00  0.77           H  
ATOM   4690  HA  ASN A 294      37.607  11.261   2.469  1.00  0.77           H  
ATOM   4691 1HB  ASN A 294      34.833  12.471   2.726  1.00  0.77           H  
ATOM   4692 2HB  ASN A 294      36.178  13.234   1.883  1.00  0.77           H  
ATOM   4693 1HD2 ASN A 294      33.939  10.312   0.140  1.00  0.77           H  
ATOM   4694 2HD2 ASN A 294      33.704  10.833   1.765  1.00  0.77           H  
ATOM   4695  N   ALA A 295      38.396  12.982   4.083  1.00  0.83           N  
ATOM   4696  CA  ALA A 295      38.886  13.881   5.126  1.00  0.83           C  
ATOM   4697  C   ALA A 295      39.815  14.962   4.542  1.00  0.83           C  
ATOM   4698  O   ALA A 295      40.512  14.705   3.567  1.00  0.83           O  
ATOM   4699  CB  ALA A 295      39.622  13.068   6.179  1.00  0.83           C  
ATOM   4700  H   ALA A 295      38.980  12.744   3.280  1.00  0.83           H  
ATOM   4701  HA  ALA A 295      38.024  14.344   5.575  1.00  0.83           H  
ATOM   4702 1HB  ALA A 295      39.966  13.716   6.983  1.00  0.83           H  
ATOM   4703 2HB  ALA A 295      38.954  12.312   6.593  1.00  0.83           H  
ATOM   4704 3HB  ALA A 295      40.480  12.578   5.723  1.00  0.83           H  
ATOM   4705  N   PRO A 296      39.886  16.174   5.126  1.00  0.92           N  
ATOM   4706  CA  PRO A 296      40.725  17.276   4.665  1.00  0.92           C  
ATOM   4707  C   PRO A 296      42.201  16.943   4.515  1.00  0.92           C  
ATOM   4708  O   PRO A 296      42.834  16.387   5.420  1.00  0.92           O  
ATOM   4709  CB  PRO A 296      40.545  18.300   5.793  1.00  0.92           C  
ATOM   4710  CG  PRO A 296      39.184  18.008   6.372  1.00  0.92           C  
ATOM   4711  CD  PRO A 296      39.053  16.510   6.318  1.00  0.92           C  
ATOM   4712  HA  PRO A 296      40.328  17.671   3.722  1.00  0.92           H  
ATOM   4713 1HB  PRO A 296      41.355  18.188   6.530  1.00  0.92           H  
ATOM   4714 2HB  PRO A 296      40.627  19.318   5.383  1.00  0.92           H  
ATOM   4715 1HG  PRO A 296      39.115  18.394   7.403  1.00  0.92           H  
ATOM   4716 2HG  PRO A 296      38.404  18.521   5.788  1.00  0.92           H  
ATOM   4717 1HD  PRO A 296      39.441  16.038   7.241  1.00  0.92           H  
ATOM   4718 2HD  PRO A 296      37.990  16.321   6.164  1.00  0.92           H  
ATOM   4719  N   TYR A 297      42.795  17.393   3.417  1.00  1.04           N  
ATOM   4720  CA  TYR A 297      44.211  17.159   3.189  1.00  1.04           C  
ATOM   4721  C   TYR A 297      45.028  18.247   3.847  1.00  1.04           C  
ATOM   4722  O   TYR A 297      45.541  19.153   3.190  1.00  1.04           O  
ATOM   4723  CB  TYR A 297      44.535  17.099   1.702  1.00  1.04           C  
ATOM   4724  CG  TYR A 297      45.943  16.617   1.409  1.00  1.04           C  
ATOM   4725  CD1 TYR A 297      46.775  16.170   2.437  1.00  1.04           C  
ATOM   4726  CD2 TYR A 297      46.405  16.626   0.115  1.00  1.04           C  
ATOM   4727  CE1 TYR A 297      48.058  15.733   2.150  1.00  1.04           C  
ATOM   4728  CE2 TYR A 297      47.688  16.192  -0.171  1.00  1.04           C  
ATOM   4729  CZ  TYR A 297      48.511  15.746   0.838  1.00  1.04           C  
ATOM   4730  OH  TYR A 297      49.790  15.323   0.539  1.00  1.04           O  
ATOM   4731  H   TYR A 297      42.259  17.872   2.695  1.00  1.04           H  
ATOM   4732  HA  TYR A 297      44.489  16.208   3.647  1.00  1.04           H  
ATOM   4733 1HB  TYR A 297      43.830  16.442   1.197  1.00  1.04           H  
ATOM   4734 2HB  TYR A 297      44.418  18.091   1.267  1.00  1.04           H  
ATOM   4735  HD1 TYR A 297      46.419  16.162   3.469  1.00  1.04           H  
ATOM   4736  HD2 TYR A 297      45.757  16.980  -0.686  1.00  1.04           H  
ATOM   4737  HE1 TYR A 297      48.704  15.383   2.951  1.00  1.04           H  
ATOM   4738  HE2 TYR A 297      48.048  16.204  -1.201  1.00  1.04           H  
ATOM   4739  HH  TYR A 297      49.976  15.510  -0.386  1.00  1.04           H  
ATOM   4740  N   ASP A 298      45.137  18.160   5.160  1.00  1.16           N  
ATOM   4741  CA  ASP A 298      45.855  19.176   5.910  1.00  1.16           C  
ATOM   4742  C   ASP A 298      47.284  19.233   5.396  1.00  1.16           C  
ATOM   4743  O   ASP A 298      48.023  18.258   5.478  1.00  1.16           O  
ATOM   4744  CB  ASP A 298      45.804  18.903   7.421  1.00  1.16           C  
ATOM   4745  CG  ASP A 298      46.417  20.042   8.301  1.00  1.16           C  
ATOM   4746  OD1 ASP A 298      47.338  20.743   7.880  1.00  1.16           O  
ATOM   4747  OD2 ASP A 298      45.956  20.233   9.423  1.00  1.16           O  
ATOM   4748  H   ASP A 298      44.652  17.386   5.617  1.00  1.16           H  
ATOM   4749  HA  ASP A 298      45.387  20.143   5.724  1.00  1.16           H  
ATOM   4750 1HB  ASP A 298      44.764  18.750   7.722  1.00  1.16           H  
ATOM   4751 2HB  ASP A 298      46.340  17.976   7.635  1.00  1.16           H  
ATOM   4752  N   LYS A 299      47.681  20.395   4.886  1.00  1.26           N  
ATOM   4753  CA  LYS A 299      48.991  20.601   4.267  1.00  1.26           C  
ATOM   4754  C   LYS A 299      50.175  20.342   5.200  1.00  1.26           C  
ATOM   4755  O   LYS A 299      51.304  20.169   4.737  1.00  1.26           O  
ATOM   4756  CB  LYS A 299      49.089  22.015   3.697  1.00  1.26           C  
ATOM   4757  CG  LYS A 299      48.193  22.258   2.488  1.00  1.26           C  
ATOM   4758  CD  LYS A 299      48.327  23.687   1.969  1.00  1.26           C  
ATOM   4759  CE  LYS A 299      47.442  23.920   0.750  1.00  1.26           C  
ATOM   4760  NZ  LYS A 299      47.541  25.321   0.251  1.00  1.26           N  
ATOM   4761  H   LYS A 299      47.022  21.159   4.891  1.00  1.26           H  
ATOM   4762  HA  LYS A 299      49.072  19.897   3.437  1.00  1.26           H  
ATOM   4763 1HB  LYS A 299      48.819  22.736   4.469  1.00  1.26           H  
ATOM   4764 2HB  LYS A 299      50.119  22.219   3.403  1.00  1.26           H  
ATOM   4765 1HG  LYS A 299      48.466  21.563   1.692  1.00  1.26           H  
ATOM   4766 2HG  LYS A 299      47.154  22.068   2.766  1.00  1.26           H  
ATOM   4767 1HD  LYS A 299      48.041  24.387   2.755  1.00  1.26           H  
ATOM   4768 2HD  LYS A 299      49.364  23.878   1.695  1.00  1.26           H  
ATOM   4769 1HE  LYS A 299      47.745  23.240  -0.045  1.00  1.26           H  
ATOM   4770 2HE  LYS A 299      46.406  23.712   1.016  1.00  1.26           H  
ATOM   4771 1HZ  LYS A 299      46.943  25.435  -0.555  1.00  1.26           H  
ATOM   4772 2HZ  LYS A 299      47.252  25.959   0.979  1.00  1.26           H  
ATOM   4773 3HZ  LYS A 299      48.497  25.519  -0.009  1.00  1.26           H  
ATOM   4774  N   LYS A 300      49.935  20.330   6.512  1.00  1.33           N  
ATOM   4775  CA  LYS A 300      51.001  20.095   7.483  1.00  1.33           C  
ATOM   4776  C   LYS A 300      51.342  18.607   7.627  1.00  1.33           C  
ATOM   4777  O   LYS A 300      52.299  18.258   8.319  1.00  1.33           O  
ATOM   4778  CB  LYS A 300      50.596  20.602   8.864  1.00  1.33           C  
ATOM   4779  CG  LYS A 300      50.351  22.098   8.972  1.00  1.33           C  
ATOM   4780  CD  LYS A 300      50.062  22.498  10.425  1.00  1.33           C  
ATOM   4781  CE  LYS A 300      48.797  21.786  10.921  1.00  1.33           C  
ATOM   4782  NZ  LYS A 300      47.605  22.170  10.143  1.00  1.33           N  
ATOM   4783  H   LYS A 300      48.973  20.473   6.857  1.00  1.33           H  
ATOM   4784  HA  LYS A 300      51.896  20.620   7.150  1.00  1.33           H  
ATOM   4785 1HB  LYS A 300      49.667  20.103   9.158  1.00  1.33           H  
ATOM   4786 2HB  LYS A 300      51.358  20.328   9.590  1.00  1.33           H  
ATOM   4787 1HG  LYS A 300      51.219  22.644   8.606  1.00  1.33           H  
ATOM   4788 2HG  LYS A 300      49.486  22.356   8.354  1.00  1.33           H  
ATOM   4789 1HD  LYS A 300      50.903  22.224  11.060  1.00  1.33           H  
ATOM   4790 2HD  LYS A 300      49.910  23.574  10.485  1.00  1.33           H  
ATOM   4791 1HE  LYS A 300      48.943  20.712  10.813  1.00  1.33           H  
ATOM   4792 2HE  LYS A 300      48.626  22.017  11.971  1.00  1.33           H  
ATOM   4793 1HZ  LYS A 300      46.784  21.631  10.435  1.00  1.33           H  
ATOM   4794 2HZ  LYS A 300      47.417  23.146  10.209  1.00  1.33           H  
ATOM   4795 3HZ  LYS A 300      47.755  21.915   9.168  1.00  1.33           H  
ATOM   4796  N   LYS A 301      50.538  17.734   7.016  1.00  1.34           N  
ATOM   4797  CA  LYS A 301      50.706  16.288   7.148  1.00  1.34           C  
ATOM   4798  C   LYS A 301      50.836  15.630   5.775  1.00  1.34           C  
ATOM   4799  O   LYS A 301      50.075  15.923   4.859  1.00  1.34           O  
ATOM   4800  CB  LYS A 301      49.522  15.736   7.934  1.00  1.34           C  
ATOM   4801  CG  LYS A 301      49.545  14.273   8.241  1.00  1.34           C  
ATOM   4802  CD  LYS A 301      48.387  13.954   9.147  1.00  1.34           C  
ATOM   4803  CE  LYS A 301      48.375  12.533   9.589  1.00  1.34           C  
ATOM   4804  NZ  LYS A 301      47.267  12.300  10.530  1.00  1.34           N  
ATOM   4805  H   LYS A 301      49.764  18.074   6.443  1.00  1.34           H  
ATOM   4806  HA  LYS A 301      51.624  16.082   7.700  1.00  1.34           H  
ATOM   4807 1HB  LYS A 301      49.446  16.269   8.881  1.00  1.34           H  
ATOM   4808 2HB  LYS A 301      48.604  15.941   7.375  1.00  1.34           H  
ATOM   4809 1HG  LYS A 301      49.463  13.699   7.314  1.00  1.34           H  
ATOM   4810 2HG  LYS A 301      50.486  14.013   8.730  1.00  1.34           H  
ATOM   4811 1HD  LYS A 301      48.430  14.594  10.028  1.00  1.34           H  
ATOM   4812 2HD  LYS A 301      47.457  14.158   8.618  1.00  1.34           H  
ATOM   4813 1HE  LYS A 301      48.250  11.886   8.725  1.00  1.34           H  
ATOM   4814 2HE  LYS A 301      49.316  12.288  10.077  1.00  1.34           H  
ATOM   4815 1HZ  LYS A 301      47.240  11.316  10.828  1.00  1.34           H  
ATOM   4816 2HZ  LYS A 301      47.367  12.878  11.343  1.00  1.34           H  
ATOM   4817 3HZ  LYS A 301      46.389  12.506  10.090  1.00  1.34           H  
ATOM   4818  N   LYS A 302      51.820  14.759   5.609  1.00  1.30           N  
ATOM   4819  CA  LYS A 302      52.024  14.142   4.303  1.00  1.30           C  
ATOM   4820  C   LYS A 302      51.014  13.040   4.057  1.00  1.30           C  
ATOM   4821  O   LYS A 302      50.583  12.363   4.992  1.00  1.30           O  
ATOM   4822  CB  LYS A 302      53.438  13.586   4.176  1.00  1.30           C  
ATOM   4823  CG  LYS A 302      54.537  14.626   4.176  1.00  1.30           C  
ATOM   4824  CD  LYS A 302      55.895  13.959   4.009  1.00  1.30           C  
ATOM   4825  CE  LYS A 302      57.022  14.972   3.975  1.00  1.30           C  
ATOM   4826  NZ  LYS A 302      58.346  14.313   3.820  1.00  1.30           N  
ATOM   4827  H   LYS A 302      52.419  14.503   6.402  1.00  1.30           H  
ATOM   4828  HA  LYS A 302      51.881  14.902   3.534  1.00  1.30           H  
ATOM   4829 1HB  LYS A 302      53.633  12.902   5.002  1.00  1.30           H  
ATOM   4830 2HB  LYS A 302      53.520  13.014   3.253  1.00  1.30           H  
ATOM   4831 1HG  LYS A 302      54.378  15.331   3.362  1.00  1.30           H  
ATOM   4832 2HG  LYS A 302      54.517  15.170   5.123  1.00  1.30           H  
ATOM   4833 1HD  LYS A 302      56.060  13.275   4.845  1.00  1.30           H  
ATOM   4834 2HD  LYS A 302      55.901  13.376   3.082  1.00  1.30           H  
ATOM   4835 1HE  LYS A 302      56.865  15.652   3.139  1.00  1.30           H  
ATOM   4836 2HE  LYS A 302      57.018  15.545   4.902  1.00  1.30           H  
ATOM   4837 1HZ  LYS A 302      59.073  15.014   3.798  1.00  1.30           H  
ATOM   4838 2HZ  LYS A 302      58.505  13.687   4.597  1.00  1.30           H  
ATOM   4839 3HZ  LYS A 302      58.357  13.787   2.956  1.00  1.30           H  
ATOM   4840  N   LYS A 303      50.697  12.789   2.791  1.00  1.23           N  
ATOM   4841  CA  LYS A 303      49.771  11.710   2.465  1.00  1.23           C  
ATOM   4842  C   LYS A 303      50.263  10.364   3.007  1.00  1.23           C  
ATOM   4843  O   LYS A 303      49.456   9.514   3.367  1.00  1.23           O  
ATOM   4844  CB  LYS A 303      49.558  11.656   0.950  1.00  1.23           C  
ATOM   4845  CG  LYS A 303      50.776  11.209   0.119  1.00  1.23           C  
ATOM   4846  CD  LYS A 303      50.477  11.357  -1.364  1.00  1.23           C  
ATOM   4847  CE  LYS A 303      51.538  10.716  -2.278  1.00  1.23           C  
ATOM   4848  NZ  LYS A 303      52.908  11.304  -2.095  1.00  1.23           N  
ATOM   4849  H   LYS A 303      51.076  13.366   2.051  1.00  1.23           H  
ATOM   4850  HA  LYS A 303      48.812  11.931   2.934  1.00  1.23           H  
ATOM   4851 1HB  LYS A 303      48.744  10.966   0.727  1.00  1.23           H  
ATOM   4852 2HB  LYS A 303      49.253  12.639   0.594  1.00  1.23           H  
ATOM   4853 1HG  LYS A 303      51.651  11.812   0.375  1.00  1.23           H  
ATOM   4854 2HG  LYS A 303      51.008  10.163   0.326  1.00  1.23           H  
ATOM   4855 1HD  LYS A 303      49.526  10.902  -1.562  1.00  1.23           H  
ATOM   4856 2HD  LYS A 303      50.402  12.414  -1.609  1.00  1.23           H  
ATOM   4857 1HE  LYS A 303      51.582   9.644  -2.083  1.00  1.23           H  
ATOM   4858 2HE  LYS A 303      51.227  10.874  -3.310  1.00  1.23           H  
ATOM   4859 1HZ  LYS A 303      53.552  10.857  -2.723  1.00  1.23           H  
ATOM   4860 2HZ  LYS A 303      52.897  12.292  -2.274  1.00  1.23           H  
ATOM   4861 3HZ  LYS A 303      53.227  11.128  -1.137  1.00  1.23           H  
ATOM   4862  N   GLU A 304      51.579  10.182   3.123  1.00  1.15           N  
ATOM   4863  CA  GLU A 304      52.114   8.936   3.655  1.00  1.15           C  
ATOM   4864  C   GLU A 304      51.728   8.773   5.118  1.00  1.15           C  
ATOM   4865  O   GLU A 304      51.498   7.657   5.587  1.00  1.15           O  
ATOM   4866  CB  GLU A 304      53.633   8.868   3.495  1.00  1.15           C  
ATOM   4867  CG  GLU A 304      54.108   8.774   2.040  1.00  1.15           C  
ATOM   4868  CD  GLU A 304      54.201  10.104   1.348  1.00  1.15           C  
ATOM   4869  OE1 GLU A 304      54.519  11.066   1.990  1.00  1.15           O  
ATOM   4870  OE2 GLU A 304      53.941  10.152   0.166  1.00  1.15           O  
ATOM   4871  H   GLU A 304      52.207  10.913   2.829  1.00  1.15           H  
ATOM   4872  HA  GLU A 304      51.682   8.109   3.102  1.00  1.15           H  
ATOM   4873 1HB  GLU A 304      54.085   9.754   3.944  1.00  1.15           H  
ATOM   4874 2HB  GLU A 304      54.015   7.998   4.031  1.00  1.15           H  
ATOM   4875 1HG  GLU A 304      55.089   8.299   2.019  1.00  1.15           H  
ATOM   4876 2HG  GLU A 304      53.415   8.138   1.490  1.00  1.15           H  
ATOM   4877  N   GLU A 305      51.697   9.887   5.851  1.00  1.08           N  
ATOM   4878  CA  GLU A 305      51.367   9.870   7.261  1.00  1.08           C  
ATOM   4879  C   GLU A 305      49.901   9.508   7.407  1.00  1.08           C  
ATOM   4880  O   GLU A 305      49.526   8.765   8.313  1.00  1.08           O  
ATOM   4881  CB  GLU A 305      51.720  11.215   7.903  1.00  1.08           C  
ATOM   4882  CG  GLU A 305      53.242  11.468   7.980  1.00  1.08           C  
ATOM   4883  CD  GLU A 305      53.650  12.847   8.485  1.00  1.08           C  
ATOM   4884  OE1 GLU A 305      53.246  13.847   7.915  1.00  1.08           O  
ATOM   4885  OE2 GLU A 305      54.375  12.894   9.450  1.00  1.08           O  
ATOM   4886  H   GLU A 305      51.834  10.785   5.404  1.00  1.08           H  
ATOM   4887  HA  GLU A 305      51.959   9.096   7.749  1.00  1.08           H  
ATOM   4888 1HB  GLU A 305      51.274  12.019   7.338  1.00  1.08           H  
ATOM   4889 2HB  GLU A 305      51.316  11.258   8.911  1.00  1.08           H  
ATOM   4890 1HG  GLU A 305      53.681  10.715   8.633  1.00  1.08           H  
ATOM   4891 2HG  GLU A 305      53.656  11.322   6.982  1.00  1.08           H  
ATOM   4892  N   VAL A 306      49.080   9.994   6.470  1.00  1.02           N  
ATOM   4893  CA  VAL A 306      47.653   9.686   6.464  1.00  1.02           C  
ATOM   4894  C   VAL A 306      47.459   8.198   6.192  1.00  1.02           C  
ATOM   4895  O   VAL A 306      46.668   7.532   6.858  1.00  1.02           O  
ATOM   4896  CB  VAL A 306      46.902  10.517   5.413  1.00  1.02           C  
ATOM   4897  CG1 VAL A 306      45.437  10.042   5.325  1.00  1.02           C  
ATOM   4898  CG2 VAL A 306      47.012  11.997   5.786  1.00  1.02           C  
ATOM   4899  H   VAL A 306      49.475  10.620   5.764  1.00  1.02           H  
ATOM   4900  HA  VAL A 306      47.240   9.917   7.446  1.00  1.02           H  
ATOM   4901  HB  VAL A 306      47.349  10.358   4.438  1.00  1.02           H  
ATOM   4902 1HG1 VAL A 306      44.913  10.624   4.576  1.00  1.02           H  
ATOM   4903 2HG1 VAL A 306      45.414   8.986   5.048  1.00  1.02           H  
ATOM   4904 3HG1 VAL A 306      44.951  10.175   6.293  1.00  1.02           H  
ATOM   4905 1HG2 VAL A 306      46.503  12.602   5.050  1.00  1.02           H  
ATOM   4906 2HG2 VAL A 306      46.562  12.159   6.762  1.00  1.02           H  
ATOM   4907 3HG2 VAL A 306      48.066  12.279   5.816  1.00  1.02           H  
ATOM   4908  N   ILE A 307      48.216   7.658   5.238  1.00  0.97           N  
ATOM   4909  CA  ILE A 307      48.115   6.239   4.917  1.00  0.97           C  
ATOM   4910  C   ILE A 307      48.466   5.411   6.156  1.00  0.97           C  
ATOM   4911  O   ILE A 307      47.750   4.459   6.497  1.00  0.97           O  
ATOM   4912  CB  ILE A 307      49.063   5.877   3.749  1.00  0.97           C  
ATOM   4913  CG1 ILE A 307      48.552   6.542   2.447  1.00  0.97           C  
ATOM   4914  CG2 ILE A 307      49.118   4.361   3.587  1.00  0.97           C  
ATOM   4915  CD1 ILE A 307      49.509   6.564   1.285  1.00  0.97           C  
ATOM   4916  H   ILE A 307      48.844   8.255   4.700  1.00  0.97           H  
ATOM   4917  HA  ILE A 307      47.093   6.016   4.627  1.00  0.97           H  
ATOM   4918  HB  ILE A 307      50.059   6.260   3.952  1.00  0.97           H  
ATOM   4919 1HG1 ILE A 307      47.717   6.003   2.115  1.00  0.97           H  
ATOM   4920 2HG1 ILE A 307      48.250   7.555   2.673  1.00  0.97           H  
ATOM   4921 1HG2 ILE A 307      49.786   4.105   2.767  1.00  0.97           H  
ATOM   4922 2HG2 ILE A 307      49.491   3.921   4.509  1.00  0.97           H  
ATOM   4923 3HG2 ILE A 307      48.119   3.978   3.374  1.00  0.97           H  
ATOM   4924 1HD1 ILE A 307      49.017   7.042   0.441  1.00  0.97           H  
ATOM   4925 2HD1 ILE A 307      50.395   7.125   1.543  1.00  0.97           H  
ATOM   4926 3HD1 ILE A 307      49.786   5.545   1.021  1.00  0.97           H  
ATOM   4927  N   LYS A 308      49.547   5.791   6.845  1.00  0.93           N  
ATOM   4928  CA  LYS A 308      49.951   5.105   8.064  1.00  0.93           C  
ATOM   4929  C   LYS A 308      48.912   5.256   9.181  1.00  0.93           C  
ATOM   4930  O   LYS A 308      48.645   4.295   9.905  1.00  0.93           O  
ATOM   4931  CB  LYS A 308      51.309   5.632   8.528  1.00  0.93           C  
ATOM   4932  CG  LYS A 308      52.473   5.211   7.635  1.00  0.93           C  
ATOM   4933  CD  LYS A 308      53.789   5.813   8.106  1.00  0.93           C  
ATOM   4934  CE  LYS A 308      54.935   5.415   7.187  1.00  0.93           C  
ATOM   4935  NZ  LYS A 308      56.226   6.025   7.612  1.00  0.93           N  
ATOM   4936  H   LYS A 308      50.114   6.568   6.501  1.00  0.93           H  
ATOM   4937  HA  LYS A 308      50.051   4.045   7.841  1.00  0.93           H  
ATOM   4938 1HB  LYS A 308      51.281   6.722   8.548  1.00  0.93           H  
ATOM   4939 2HB  LYS A 308      51.508   5.289   9.542  1.00  0.93           H  
ATOM   4940 1HG  LYS A 308      52.557   4.126   7.643  1.00  0.93           H  
ATOM   4941 2HG  LYS A 308      52.279   5.530   6.614  1.00  0.93           H  
ATOM   4942 1HD  LYS A 308      53.702   6.903   8.109  1.00  0.93           H  
ATOM   4943 2HD  LYS A 308      54.007   5.477   9.117  1.00  0.93           H  
ATOM   4944 1HE  LYS A 308      55.036   4.332   7.193  1.00  0.93           H  
ATOM   4945 2HE  LYS A 308      54.706   5.745   6.172  1.00  0.93           H  
ATOM   4946 1HZ  LYS A 308      56.960   5.739   6.979  1.00  0.93           H  
ATOM   4947 2HZ  LYS A 308      56.142   7.031   7.598  1.00  0.93           H  
ATOM   4948 3HZ  LYS A 308      56.453   5.719   8.548  1.00  0.93           H  
ATOM   4949  N   GLU A 309      48.302   6.439   9.328  1.00  0.91           N  
ATOM   4950  CA  GLU A 309      47.291   6.599  10.369  1.00  0.91           C  
ATOM   4951  C   GLU A 309      46.106   5.684  10.097  1.00  0.91           C  
ATOM   4952  O   GLU A 309      45.603   5.023  11.008  1.00  0.91           O  
ATOM   4953  CB  GLU A 309      46.812   8.041  10.512  1.00  0.91           C  
ATOM   4954  CG  GLU A 309      45.858   8.223  11.709  1.00  0.91           C  
ATOM   4955  CD  GLU A 309      45.477   9.641  11.963  1.00  0.91           C  
ATOM   4956  OE1 GLU A 309      45.822  10.470  11.152  1.00  0.91           O  
ATOM   4957  OE2 GLU A 309      44.883   9.917  12.972  1.00  0.91           O  
ATOM   4958  H   GLU A 309      48.559   7.231   8.739  1.00  0.91           H  
ATOM   4959  HA  GLU A 309      47.731   6.301  11.319  1.00  0.91           H  
ATOM   4960 1HB  GLU A 309      47.669   8.703  10.638  1.00  0.91           H  
ATOM   4961 2HB  GLU A 309      46.290   8.345   9.600  1.00  0.91           H  
ATOM   4962 1HG  GLU A 309      44.956   7.655  11.502  1.00  0.91           H  
ATOM   4963 2HG  GLU A 309      46.320   7.805  12.600  1.00  0.91           H  
ATOM   4964  N   VAL A 310      45.688   5.590   8.827  1.00  0.90           N  
ATOM   4965  CA  VAL A 310      44.582   4.706   8.500  1.00  0.90           C  
ATOM   4966  C   VAL A 310      44.969   3.293   8.890  1.00  0.90           C  
ATOM   4967  O   VAL A 310      44.224   2.623   9.602  1.00  0.90           O  
ATOM   4968  CB  VAL A 310      44.252   4.766   6.986  1.00  0.90           C  
ATOM   4969  CG1 VAL A 310      43.263   3.645   6.599  1.00  0.90           C  
ATOM   4970  CG2 VAL A 310      43.629   6.116   6.655  1.00  0.90           C  
ATOM   4971  H   VAL A 310      46.129   6.158   8.102  1.00  0.90           H  
ATOM   4972  HA  VAL A 310      43.704   5.009   9.069  1.00  0.90           H  
ATOM   4973  HB  VAL A 310      45.172   4.627   6.416  1.00  0.90           H  
ATOM   4974 1HG1 VAL A 310      43.058   3.694   5.541  1.00  0.90           H  
ATOM   4975 2HG1 VAL A 310      43.707   2.676   6.829  1.00  0.90           H  
ATOM   4976 3HG1 VAL A 310      42.345   3.762   7.146  1.00  0.90           H  
ATOM   4977 1HG2 VAL A 310      43.418   6.152   5.598  1.00  0.90           H  
ATOM   4978 2HG2 VAL A 310      42.714   6.233   7.218  1.00  0.90           H  
ATOM   4979 3HG2 VAL A 310      44.316   6.913   6.915  1.00  0.90           H  
ATOM   4980  N   LEU A 311      46.170   2.861   8.520  1.00  0.90           N  
ATOM   4981  CA  LEU A 311      46.613   1.526   8.881  1.00  0.90           C  
ATOM   4982  C   LEU A 311      46.576   1.267  10.376  1.00  0.90           C  
ATOM   4983  O   LEU A 311      46.064   0.233  10.820  1.00  0.90           O  
ATOM   4984  CB  LEU A 311      48.043   1.293   8.442  1.00  0.90           C  
ATOM   4985  CG  LEU A 311      48.611  -0.047   8.883  1.00  0.90           C  
ATOM   4986  CD1 LEU A 311      47.827  -1.180   8.210  1.00  0.90           C  
ATOM   4987  CD2 LEU A 311      50.107  -0.065   8.605  1.00  0.90           C  
ATOM   4988  H   LEU A 311      46.770   3.457   7.945  1.00  0.90           H  
ATOM   4989  HA  LEU A 311      45.963   0.808   8.384  1.00  0.90           H  
ATOM   4990 1HB  LEU A 311      48.084   1.381   7.374  1.00  0.90           H  
ATOM   4991 2HB  LEU A 311      48.669   2.063   8.869  1.00  0.90           H  
ATOM   4992  HG  LEU A 311      48.465  -0.158   9.961  1.00  0.90           H  
ATOM   4993 1HD1 LEU A 311      48.199  -2.119   8.541  1.00  0.90           H  
ATOM   4994 2HD1 LEU A 311      46.774  -1.100   8.478  1.00  0.90           H  
ATOM   4995 3HD1 LEU A 311      47.926  -1.124   7.142  1.00  0.90           H  
ATOM   4996 1HD2 LEU A 311      50.525  -0.989   8.944  1.00  0.90           H  
ATOM   4997 2HD2 LEU A 311      50.306   0.046   7.559  1.00  0.90           H  
ATOM   4998 3HD2 LEU A 311      50.570   0.761   9.148  1.00  0.90           H  
ATOM   4999  N   ASN A 312      47.141   2.184  11.156  1.00  0.92           N  
ATOM   5000  CA  ASN A 312      47.218   1.992  12.593  1.00  0.92           C  
ATOM   5001  C   ASN A 312      45.829   1.873  13.211  1.00  0.92           C  
ATOM   5002  O   ASN A 312      45.603   1.032  14.089  1.00  0.92           O  
ATOM   5003  CB  ASN A 312      47.981   3.143  13.204  1.00  0.92           C  
ATOM   5004  CG  ASN A 312      49.456   3.084  12.885  1.00  0.92           C  
ATOM   5005  OD1 ASN A 312      49.999   2.031  12.522  1.00  0.92           O  
ATOM   5006  ND2 ASN A 312      50.115   4.207  13.011  1.00  0.92           N  
ATOM   5007  H   ASN A 312      47.546   3.020  10.736  1.00  0.92           H  
ATOM   5008  HA  ASN A 312      47.750   1.062  12.789  1.00  0.92           H  
ATOM   5009 1HB  ASN A 312      47.576   4.083  12.818  1.00  0.92           H  
ATOM   5010 2HB  ASN A 312      47.847   3.144  14.284  1.00  0.92           H  
ATOM   5011 1HD2 ASN A 312      51.094   4.236  12.812  1.00  0.92           H  
ATOM   5012 2HD2 ASN A 312      49.638   5.034  13.302  1.00  0.92           H  
ATOM   5013  N   LEU A 313      44.888   2.678  12.720  1.00  0.95           N  
ATOM   5014  CA  LEU A 313      43.516   2.637  13.200  1.00  0.95           C  
ATOM   5015  C   LEU A 313      42.832   1.340  12.788  1.00  0.95           C  
ATOM   5016  O   LEU A 313      42.028   0.772  13.540  1.00  0.95           O  
ATOM   5017  CB  LEU A 313      42.756   3.836  12.652  1.00  0.95           C  
ATOM   5018  CG  LEU A 313      43.189   5.200  13.207  1.00  0.95           C  
ATOM   5019  CD1 LEU A 313      42.510   6.306  12.415  1.00  0.95           C  
ATOM   5020  CD2 LEU A 313      42.820   5.267  14.677  1.00  0.95           C  
ATOM   5021  H   LEU A 313      45.137   3.361  12.000  1.00  0.95           H  
ATOM   5022  HA  LEU A 313      43.529   2.694  14.287  1.00  0.95           H  
ATOM   5023 1HB  LEU A 313      42.894   3.862  11.567  1.00  0.95           H  
ATOM   5024 2HB  LEU A 313      41.700   3.705  12.866  1.00  0.95           H  
ATOM   5025  HG  LEU A 313      44.266   5.321  13.100  1.00  0.95           H  
ATOM   5026 1HD1 LEU A 313      42.820   7.279  12.802  1.00  0.95           H  
ATOM   5027 2HD1 LEU A 313      42.811   6.222  11.373  1.00  0.95           H  
ATOM   5028 3HD1 LEU A 313      41.441   6.203  12.500  1.00  0.95           H  
ATOM   5029 1HD2 LEU A 313      43.124   6.234  15.083  1.00  0.95           H  
ATOM   5030 2HD2 LEU A 313      41.747   5.144  14.786  1.00  0.95           H  
ATOM   5031 3HD2 LEU A 313      43.331   4.468  15.216  1.00  0.95           H  
ATOM   5032  N   CYS A 314      43.163   0.854  11.589  1.00  0.99           N  
ATOM   5033  CA  CYS A 314      42.578  -0.374  11.084  1.00  0.99           C  
ATOM   5034  C   CYS A 314      43.040  -1.547  11.923  1.00  0.99           C  
ATOM   5035  O   CYS A 314      42.245  -2.436  12.242  1.00  0.99           O  
ATOM   5036  CB  CYS A 314      42.976  -0.581   9.640  1.00  0.99           C  
ATOM   5037  SG  CYS A 314      42.275   0.640   8.601  1.00  0.99           S  
ATOM   5038  H   CYS A 314      43.811   1.373  10.995  1.00  0.99           H  
ATOM   5039  HA  CYS A 314      41.503  -0.303  11.149  1.00  0.99           H  
ATOM   5040 1HB  CYS A 314      44.055  -0.542   9.535  1.00  0.99           H  
ATOM   5041 2HB  CYS A 314      42.639  -1.557   9.297  1.00  0.99           H  
ATOM   5042  HG  CYS A 314      42.984   1.660   9.108  1.00  0.99           H  
ATOM   5043  N   TYR A 315      44.317  -1.534  12.319  1.00  1.03           N  
ATOM   5044  CA  TYR A 315      44.838  -2.597  13.162  1.00  1.03           C  
ATOM   5045  C   TYR A 315      44.210  -2.515  14.540  1.00  1.03           C  
ATOM   5046  O   TYR A 315      43.792  -3.530  15.093  1.00  1.03           O  
ATOM   5047  CB  TYR A 315      46.360  -2.603  13.243  1.00  1.03           C  
ATOM   5048  CG  TYR A 315      46.845  -3.725  14.162  1.00  1.03           C  
ATOM   5049  CD1 TYR A 315      46.447  -5.034  13.919  1.00  1.03           C  
ATOM   5050  CD2 TYR A 315      47.687  -3.455  15.229  1.00  1.03           C  
ATOM   5051  CE1 TYR A 315      46.880  -6.059  14.748  1.00  1.03           C  
ATOM   5052  CE2 TYR A 315      48.124  -4.487  16.050  1.00  1.03           C  
ATOM   5053  CZ  TYR A 315      47.717  -5.788  15.809  1.00  1.03           C  
ATOM   5054  OH  TYR A 315      48.142  -6.819  16.638  1.00  1.03           O  
ATOM   5055  H   TYR A 315      44.934  -0.784  12.000  1.00  1.03           H  
ATOM   5056  HA  TYR A 315      44.544  -3.548  12.725  1.00  1.03           H  
ATOM   5057 1HB  TYR A 315      46.790  -2.749  12.249  1.00  1.03           H  
ATOM   5058 2HB  TYR A 315      46.718  -1.645  13.630  1.00  1.03           H  
ATOM   5059  HD1 TYR A 315      45.786  -5.256  13.081  1.00  1.03           H  
ATOM   5060  HD2 TYR A 315      48.008  -2.431  15.423  1.00  1.03           H  
ATOM   5061  HE1 TYR A 315      46.557  -7.087  14.562  1.00  1.03           H  
ATOM   5062  HE2 TYR A 315      48.785  -4.273  16.889  1.00  1.03           H  
ATOM   5063  HH  TYR A 315      47.667  -7.665  16.409  1.00  1.03           H  
ATOM   5064  N   LYS A 316      44.120  -1.314  15.112  1.00  1.06           N  
ATOM   5065  CA  LYS A 316      43.504  -1.199  16.425  1.00  1.06           C  
ATOM   5066  C   LYS A 316      42.099  -1.807  16.384  1.00  1.06           C  
ATOM   5067  O   LYS A 316      41.751  -2.632  17.236  1.00  1.06           O  
ATOM   5068  CB  LYS A 316      43.435   0.266  16.864  1.00  1.06           C  
ATOM   5069  CG  LYS A 316      42.846   0.496  18.267  1.00  1.06           C  
ATOM   5070  CD  LYS A 316      42.846   1.985  18.628  1.00  1.06           C  
ATOM   5071  CE  LYS A 316      42.412   2.221  20.079  1.00  1.06           C  
ATOM   5072  NZ  LYS A 316      40.997   1.825  20.317  1.00  1.06           N  
ATOM   5073  H   LYS A 316      44.494  -0.485  14.648  1.00  1.06           H  
ATOM   5074  HA  LYS A 316      44.099  -1.762  17.143  1.00  1.06           H  
ATOM   5075 1HB  LYS A 316      44.437   0.698  16.837  1.00  1.06           H  
ATOM   5076 2HB  LYS A 316      42.827   0.826  16.153  1.00  1.06           H  
ATOM   5077 1HG  LYS A 316      41.817   0.121  18.297  1.00  1.06           H  
ATOM   5078 2HG  LYS A 316      43.432  -0.051  19.005  1.00  1.06           H  
ATOM   5079 1HD  LYS A 316      43.846   2.395  18.482  1.00  1.06           H  
ATOM   5080 2HD  LYS A 316      42.158   2.512  17.966  1.00  1.06           H  
ATOM   5081 1HE  LYS A 316      43.054   1.644  20.742  1.00  1.06           H  
ATOM   5082 2HE  LYS A 316      42.524   3.279  20.311  1.00  1.06           H  
ATOM   5083 1HZ  LYS A 316      40.742   1.986  21.275  1.00  1.06           H  
ATOM   5084 2HZ  LYS A 316      40.380   2.344  19.722  1.00  1.06           H  
ATOM   5085 3HZ  LYS A 316      40.876   0.820  20.120  1.00  1.06           H  
ATOM   5086  N   THR A 317      41.310  -1.434  15.364  1.00  1.10           N  
ATOM   5087  CA  THR A 317      39.957  -1.954  15.232  1.00  1.10           C  
ATOM   5088  C   THR A 317      39.971  -3.460  15.038  1.00  1.10           C  
ATOM   5089  O   THR A 317      39.199  -4.166  15.686  1.00  1.10           O  
ATOM   5090  CB  THR A 317      39.193  -1.306  14.078  1.00  1.10           C  
ATOM   5091  OG1 THR A 317      39.081   0.107  14.312  1.00  1.10           O  
ATOM   5092  CG2 THR A 317      37.786  -1.942  13.995  1.00  1.10           C  
ATOM   5093  H   THR A 317      41.649  -0.754  14.680  1.00  1.10           H  
ATOM   5094  HA  THR A 317      39.418  -1.741  16.155  1.00  1.10           H  
ATOM   5095  HB  THR A 317      39.737  -1.466  13.147  1.00  1.10           H  
ATOM   5096  HG1 THR A 317      39.973   0.501  14.237  1.00  1.10           H  
ATOM   5097 1HG2 THR A 317      37.209  -1.500  13.194  1.00  1.10           H  
ATOM   5098 2HG2 THR A 317      37.887  -3.015  13.817  1.00  1.10           H  
ATOM   5099 3HG2 THR A 317      37.263  -1.781  14.938  1.00  1.10           H  
ATOM   5100  N   PHE A 318      40.866  -3.971  14.185  1.00  1.15           N  
ATOM   5101  CA  PHE A 318      40.971  -5.406  14.008  1.00  1.15           C  
ATOM   5102  C   PHE A 318      41.137  -6.097  15.328  1.00  1.15           C  
ATOM   5103  O   PHE A 318      40.422  -7.048  15.616  1.00  1.15           O  
ATOM   5104  CB  PHE A 318      42.165  -5.804  13.129  1.00  1.15           C  
ATOM   5105  CG  PHE A 318      42.496  -7.304  13.213  1.00  1.15           C  
ATOM   5106  CD1 PHE A 318      41.865  -8.273  12.471  1.00  1.15           C  
ATOM   5107  CD2 PHE A 318      43.460  -7.718  14.110  1.00  1.15           C  
ATOM   5108  CE1 PHE A 318      42.190  -9.610  12.612  1.00  1.15           C  
ATOM   5109  CE2 PHE A 318      43.780  -9.028  14.264  1.00  1.15           C  
ATOM   5110  CZ  PHE A 318      43.150  -9.985  13.510  1.00  1.15           C  
ATOM   5111  H   PHE A 318      41.476  -3.355  13.649  1.00  1.15           H  
ATOM   5112  HA  PHE A 318      40.055  -5.762  13.552  1.00  1.15           H  
ATOM   5113 1HB  PHE A 318      41.957  -5.547  12.091  1.00  1.15           H  
ATOM   5114 2HB  PHE A 318      43.038  -5.252  13.434  1.00  1.15           H  
ATOM   5115  HD1 PHE A 318      41.119  -7.989  11.776  1.00  1.15           H  
ATOM   5116  HD2 PHE A 318      43.970  -6.974  14.712  1.00  1.15           H  
ATOM   5117  HE1 PHE A 318      41.682 -10.363  12.011  1.00  1.15           H  
ATOM   5118  HE2 PHE A 318      44.538  -9.304  14.994  1.00  1.15           H  
ATOM   5119  HZ  PHE A 318      43.407 -11.034  13.633  1.00  1.15           H  
ATOM   5120  N   VAL A 319      42.071  -5.629  16.142  1.00  1.20           N  
ATOM   5121  CA  VAL A 319      42.318  -6.299  17.396  1.00  1.20           C  
ATOM   5122  C   VAL A 319      41.099  -6.277  18.295  1.00  1.20           C  
ATOM   5123  O   VAL A 319      40.742  -7.303  18.879  1.00  1.20           O  
ATOM   5124  CB  VAL A 319      43.486  -5.653  18.137  1.00  1.20           C  
ATOM   5125  CG1 VAL A 319      43.583  -6.242  19.521  1.00  1.20           C  
ATOM   5126  CG2 VAL A 319      44.740  -5.885  17.374  1.00  1.20           C  
ATOM   5127  H   VAL A 319      42.626  -4.819  15.868  1.00  1.20           H  
ATOM   5128  HA  VAL A 319      42.581  -7.335  17.182  1.00  1.20           H  
ATOM   5129  HB  VAL A 319      43.305  -4.578  18.232  1.00  1.20           H  
ATOM   5130 1HG1 VAL A 319      44.411  -5.779  20.054  1.00  1.20           H  
ATOM   5131 2HG1 VAL A 319      42.652  -6.059  20.059  1.00  1.20           H  
ATOM   5132 3HG1 VAL A 319      43.754  -7.314  19.433  1.00  1.20           H  
ATOM   5133 1HG2 VAL A 319      45.575  -5.420  17.894  1.00  1.20           H  
ATOM   5134 2HG2 VAL A 319      44.925  -6.958  17.273  1.00  1.20           H  
ATOM   5135 3HG2 VAL A 319      44.635  -5.443  16.396  1.00  1.20           H  
ATOM   5136  N   GLU A 320      40.430  -5.128  18.398  1.00  1.27           N  
ATOM   5137  CA  GLU A 320      39.256  -5.074  19.256  1.00  1.27           C  
ATOM   5138  C   GLU A 320      38.142  -6.005  18.758  1.00  1.27           C  
ATOM   5139  O   GLU A 320      37.514  -6.709  19.559  1.00  1.27           O  
ATOM   5140  CB  GLU A 320      38.727  -3.634  19.326  1.00  1.27           C  
ATOM   5141  CG  GLU A 320      39.634  -2.649  20.076  1.00  1.27           C  
ATOM   5142  CD  GLU A 320      39.111  -1.217  20.075  1.00  1.27           C  
ATOM   5143  OE1 GLU A 320      38.059  -0.972  19.531  1.00  1.27           O  
ATOM   5144  OE2 GLU A 320      39.799  -0.354  20.598  1.00  1.27           O  
ATOM   5145  H   GLU A 320      40.753  -4.299  17.895  1.00  1.27           H  
ATOM   5146  HA  GLU A 320      39.548  -5.393  20.255  1.00  1.27           H  
ATOM   5147 1HB  GLU A 320      38.598  -3.254  18.309  1.00  1.27           H  
ATOM   5148 2HB  GLU A 320      37.747  -3.631  19.801  1.00  1.27           H  
ATOM   5149 1HG  GLU A 320      39.738  -2.985  21.107  1.00  1.27           H  
ATOM   5150 2HG  GLU A 320      40.623  -2.669  19.618  1.00  1.27           H  
ATOM   5151  N   GLU A 321      37.917  -6.049  17.439  1.00  1.36           N  
ATOM   5152  CA  GLU A 321      36.844  -6.881  16.903  1.00  1.36           C  
ATOM   5153  C   GLU A 321      37.216  -8.358  16.990  1.00  1.36           C  
ATOM   5154  O   GLU A 321      36.377  -9.203  17.310  1.00  1.36           O  
ATOM   5155  CB  GLU A 321      36.521  -6.480  15.457  1.00  1.36           C  
ATOM   5156  CG  GLU A 321      35.902  -5.053  15.287  1.00  1.36           C  
ATOM   5157  CD  GLU A 321      34.552  -4.841  15.986  1.00  1.36           C  
ATOM   5158  OE1 GLU A 321      33.671  -5.634  15.792  1.00  1.36           O  
ATOM   5159  OE2 GLU A 321      34.411  -3.865  16.723  1.00  1.36           O  
ATOM   5160  H   GLU A 321      38.473  -5.464  16.812  1.00  1.36           H  
ATOM   5161  HA  GLU A 321      35.955  -6.723  17.504  1.00  1.36           H  
ATOM   5162 1HB  GLU A 321      37.444  -6.504  14.869  1.00  1.36           H  
ATOM   5163 2HB  GLU A 321      35.835  -7.205  15.015  1.00  1.36           H  
ATOM   5164 1HG  GLU A 321      36.609  -4.331  15.689  1.00  1.36           H  
ATOM   5165 2HG  GLU A 321      35.790  -4.850  14.221  1.00  1.36           H  
ATOM   5166  N   TYR A 322      38.492  -8.653  16.754  1.00  1.48           N  
ATOM   5167  CA  TYR A 322      39.048  -9.994  16.814  1.00  1.48           C  
ATOM   5168  C   TYR A 322      38.850 -10.552  18.211  1.00  1.48           C  
ATOM   5169  O   TYR A 322      38.309 -11.646  18.382  1.00  1.48           O  
ATOM   5170  CB  TYR A 322      40.520  -9.928  16.400  1.00  1.48           C  
ATOM   5171  CG  TYR A 322      41.329 -11.170  16.452  1.00  1.48           C  
ATOM   5172  CD1 TYR A 322      41.204 -12.125  15.459  1.00  1.48           C  
ATOM   5173  CD2 TYR A 322      42.251 -11.332  17.467  1.00  1.48           C  
ATOM   5174  CE1 TYR A 322      41.998 -13.251  15.485  1.00  1.48           C  
ATOM   5175  CE2 TYR A 322      43.046 -12.455  17.498  1.00  1.48           C  
ATOM   5176  CZ  TYR A 322      42.924 -13.414  16.511  1.00  1.48           C  
ATOM   5177  OH  TYR A 322      43.715 -14.538  16.543  1.00  1.48           O  
ATOM   5178  H   TYR A 322      39.124  -7.905  16.495  1.00  1.48           H  
ATOM   5179  HA  TYR A 322      38.510 -10.630  16.114  1.00  1.48           H  
ATOM   5180 1HB  TYR A 322      40.572  -9.552  15.379  1.00  1.48           H  
ATOM   5181 2HB  TYR A 322      41.018  -9.195  17.023  1.00  1.48           H  
ATOM   5182  HD1 TYR A 322      40.483 -11.980  14.654  1.00  1.48           H  
ATOM   5183  HD2 TYR A 322      42.348 -10.565  18.238  1.00  1.48           H  
ATOM   5184  HE1 TYR A 322      41.903 -14.004  14.704  1.00  1.48           H  
ATOM   5185  HE2 TYR A 322      43.774 -12.586  18.298  1.00  1.48           H  
ATOM   5186  HH  TYR A 322      44.276 -14.512  17.323  1.00  1.48           H  
ATOM   5187  N   LYS A 323      39.248  -9.789  19.227  1.00  1.64           N  
ATOM   5188  CA  LYS A 323      39.076 -10.277  20.578  1.00  1.64           C  
ATOM   5189  C   LYS A 323      37.605 -10.493  20.913  1.00  1.64           C  
ATOM   5190  O   LYS A 323      37.266 -11.526  21.490  1.00  1.64           O  
ATOM   5191  CB  LYS A 323      39.719  -9.318  21.576  1.00  1.64           C  
ATOM   5192  CG  LYS A 323      41.247  -9.333  21.565  1.00  1.64           C  
ATOM   5193  CD  LYS A 323      41.819  -8.335  22.557  1.00  1.64           C  
ATOM   5194  CE  LYS A 323      43.339  -8.416  22.615  1.00  1.64           C  
ATOM   5195  NZ  LYS A 323      43.914  -7.402  23.540  1.00  1.64           N  
ATOM   5196  H   LYS A 323      39.688  -8.883  19.060  1.00  1.64           H  
ATOM   5197  HA  LYS A 323      39.580 -11.240  20.657  1.00  1.64           H  
ATOM   5198 1HB  LYS A 323      39.398  -8.296  21.342  1.00  1.64           H  
ATOM   5199 2HB  LYS A 323      39.377  -9.548  22.582  1.00  1.64           H  
ATOM   5200 1HG  LYS A 323      41.604 -10.332  21.811  1.00  1.64           H  
ATOM   5201 2HG  LYS A 323      41.597  -9.077  20.564  1.00  1.64           H  
ATOM   5202 1HD  LYS A 323      41.531  -7.327  22.251  1.00  1.64           H  
ATOM   5203 2HD  LYS A 323      41.412  -8.527  23.548  1.00  1.64           H  
ATOM   5204 1HE  LYS A 323      43.627  -9.409  22.957  1.00  1.64           H  
ATOM   5205 2HE  LYS A 323      43.744  -8.260  21.624  1.00  1.64           H  
ATOM   5206 1HZ  LYS A 323      44.920  -7.490  23.553  1.00  1.64           H  
ATOM   5207 2HZ  LYS A 323      43.660  -6.477  23.222  1.00  1.64           H  
ATOM   5208 3HZ  LYS A 323      43.552  -7.551  24.471  1.00  1.64           H  
ATOM   5209  N   LYS A 324      36.714  -9.579  20.498  1.00  1.84           N  
ATOM   5210  CA  LYS A 324      35.289  -9.775  20.770  1.00  1.84           C  
ATOM   5211  C   LYS A 324      34.745 -11.016  20.062  1.00  1.84           C  
ATOM   5212  O   LYS A 324      33.877 -11.711  20.588  1.00  1.84           O  
ATOM   5213  CB  LYS A 324      34.480  -8.541  20.375  1.00  1.84           C  
ATOM   5214  CG  LYS A 324      34.674  -7.331  21.296  1.00  1.84           C  
ATOM   5215  CD  LYS A 324      33.700  -6.215  20.946  1.00  1.84           C  
ATOM   5216  CE  LYS A 324      34.070  -5.583  19.617  1.00  1.84           C  
ATOM   5217  NZ  LYS A 324      33.202  -4.433  19.268  1.00  1.84           N  
ATOM   5218  H   LYS A 324      37.022  -8.727  20.021  1.00  1.84           H  
ATOM   5219  HA  LYS A 324      35.167  -9.932  21.843  1.00  1.84           H  
ATOM   5220 1HB  LYS A 324      34.766  -8.236  19.364  1.00  1.84           H  
ATOM   5221 2HB  LYS A 324      33.421  -8.790  20.355  1.00  1.84           H  
ATOM   5222 1HG  LYS A 324      34.509  -7.637  22.329  1.00  1.84           H  
ATOM   5223 2HG  LYS A 324      35.690  -6.961  21.207  1.00  1.84           H  
ATOM   5224 1HD  LYS A 324      32.689  -6.615  20.880  1.00  1.84           H  
ATOM   5225 2HD  LYS A 324      33.724  -5.450  21.721  1.00  1.84           H  
ATOM   5226 1HE  LYS A 324      35.106  -5.242  19.659  1.00  1.84           H  
ATOM   5227 2HE  LYS A 324      33.980  -6.335  18.833  1.00  1.84           H  
ATOM   5228 1HZ  LYS A 324      33.528  -4.080  18.350  1.00  1.84           H  
ATOM   5229 2HZ  LYS A 324      32.245  -4.732  19.195  1.00  1.84           H  
ATOM   5230 3HZ  LYS A 324      33.285  -3.715  19.962  1.00  1.84           H  
ATOM   5231  N   ALA A 325      35.240 -11.288  18.853  1.00  2.07           N  
ATOM   5232  CA  ALA A 325      34.830 -12.458  18.088  1.00  2.07           C  
ATOM   5233  C   ALA A 325      35.180 -13.755  18.809  1.00  2.07           C  
ATOM   5234  O   ALA A 325      34.448 -14.745  18.722  1.00  2.07           O  
ATOM   5235  CB  ALA A 325      35.500 -12.459  16.726  1.00  2.07           C  
ATOM   5236  H   ALA A 325      35.921 -10.653  18.439  1.00  2.07           H  
ATOM   5237  HA  ALA A 325      33.750 -12.416  17.962  1.00  2.07           H  
ATOM   5238 1HB  ALA A 325      35.166 -13.323  16.171  1.00  2.07           H  
ATOM   5239 2HB  ALA A 325      35.237 -11.545  16.191  1.00  2.07           H  
ATOM   5240 3HB  ALA A 325      36.574 -12.506  16.847  1.00  2.07           H  
ATOM   5241  N   LEU A 326      36.315 -13.747  19.505  1.00  2.31           N  
ATOM   5242  CA  LEU A 326      36.824 -14.928  20.185  1.00  2.31           C  
ATOM   5243  C   LEU A 326      36.373 -15.120  21.642  1.00  2.31           C  
ATOM   5244  O   LEU A 326      36.200 -16.261  22.081  1.00  2.31           O  
ATOM   5245  CB  LEU A 326      38.345 -14.865  20.132  1.00  2.31           C  
ATOM   5246  CG  LEU A 326      38.927 -14.877  18.716  1.00  2.31           C  
ATOM   5247  CD1 LEU A 326      40.408 -14.681  18.787  1.00  2.31           C  
ATOM   5248  CD2 LEU A 326      38.572 -16.174  18.036  1.00  2.31           C  
ATOM   5249  H   LEU A 326      36.877 -12.892  19.506  1.00  2.31           H  
ATOM   5250  HA  LEU A 326      36.494 -15.796  19.619  1.00  2.31           H  
ATOM   5251 1HB  LEU A 326      38.664 -13.937  20.615  1.00  2.31           H  
ATOM   5252 2HB  LEU A 326      38.756 -15.706  20.685  1.00  2.31           H  
ATOM   5253  HG  LEU A 326      38.509 -14.057  18.143  1.00  2.31           H  
ATOM   5254 1HD1 LEU A 326      40.806 -14.684  17.785  1.00  2.31           H  
ATOM   5255 2HD1 LEU A 326      40.624 -13.724  19.267  1.00  2.31           H  
ATOM   5256 3HD1 LEU A 326      40.859 -15.487  19.358  1.00  2.31           H  
ATOM   5257 1HD2 LEU A 326      38.982 -16.173  17.025  1.00  2.31           H  
ATOM   5258 2HD2 LEU A 326      38.990 -17.009  18.598  1.00  2.31           H  
ATOM   5259 3HD2 LEU A 326      37.486 -16.273  17.990  1.00  2.31           H  
ATOM   5260  N   LYS A 327      36.218 -14.029  22.394  1.00  2.53           N  
ATOM   5261  CA  LYS A 327      35.874 -14.120  23.812  1.00  2.53           C  
ATOM   5262  C   LYS A 327      34.662 -13.268  24.186  1.00  2.53           C  
ATOM   5263  O   LYS A 327      33.563 -13.803  24.342  1.00  2.53           O  
ATOM   5264  OXT LYS A 327      34.860 -12.154  24.671  1.00  2.53           O  
ATOM   5265  CB  LYS A 327      37.078 -13.726  24.671  1.00  2.53           C  
ATOM   5266  CG  LYS A 327      38.279 -14.671  24.535  1.00  2.53           C  
ATOM   5267  CD  LYS A 327      39.418 -14.274  25.462  1.00  2.53           C  
ATOM   5268  CE  LYS A 327      40.605 -15.217  25.310  1.00  2.53           C  
ATOM   5269  NZ  LYS A 327      41.729 -14.846  26.212  1.00  2.53           N  
ATOM   5270  H   LYS A 327      36.381 -13.111  21.980  1.00  2.53           H  
ATOM   5271  HA  LYS A 327      35.621 -15.155  24.036  1.00  2.53           H  
ATOM   5272 1HB  LYS A 327      37.409 -12.724  24.384  1.00  2.53           H  
ATOM   5273 2HB  LYS A 327      36.787 -13.692  25.719  1.00  2.53           H  
ATOM   5274 1HG  LYS A 327      37.965 -15.692  24.763  1.00  2.53           H  
ATOM   5275 2HG  LYS A 327      38.645 -14.647  23.510  1.00  2.53           H  
ATOM   5276 1HD  LYS A 327      39.738 -13.257  25.228  1.00  2.53           H  
ATOM   5277 2HD  LYS A 327      39.074 -14.300  26.496  1.00  2.53           H  
ATOM   5278 1HE  LYS A 327      40.285 -16.232  25.543  1.00  2.53           H  
ATOM   5279 2HE  LYS A 327      40.955 -15.186  24.278  1.00  2.53           H  
ATOM   5280 1HZ  LYS A 327      42.494 -15.493  26.081  1.00  2.53           H  
ATOM   5281 2HZ  LYS A 327      42.040 -13.910  25.995  1.00  2.53           H  
ATOM   5282 3HZ  LYS A 327      41.417 -14.884  27.172  1.00  2.53           H  
TER    5283
ENDMDL

REMARK ID 693829 MODEL 3 pho
PFRMAT TS
TARGET pho
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.921  -0.706  -0.913  1.00  2.23           N  
ATOM      2  CA  MET A   1       3.249  -0.204  -0.585  1.00  2.23           C  
ATOM      3  C   MET A   1       3.263   1.328  -0.541  1.00  2.23           C  
ATOM      4  O   MET A   1       2.709   2.001  -1.415  1.00  2.23           O  
ATOM      5  CB  MET A   1       4.286  -0.712  -1.584  1.00  2.23           C  
ATOM      6  CG  MET A   1       5.740  -0.374  -1.221  1.00  2.23           C  
ATOM      7  SD  MET A   1       6.926  -0.997  -2.399  1.00  2.23           S  
ATOM      8  CE  MET A   1       8.479  -0.480  -1.655  1.00  2.23           C  
ATOM      9 1H   MET A   1       2.009  -1.618  -1.365  1.00  2.23           H  
ATOM     10 2H   MET A   1       1.373  -0.808  -0.073  1.00  2.23           H  
ATOM     11 3H   MET A   1       1.459  -0.072  -1.545  1.00  2.23           H  
ATOM     12  HA  MET A   1       3.516  -0.566   0.408  1.00  2.23           H  
ATOM     13 1HB  MET A   1       4.206  -1.796  -1.659  1.00  2.23           H  
ATOM     14 2HB  MET A   1       4.072  -0.304  -2.573  1.00  2.23           H  
ATOM     15 1HG  MET A   1       5.878   0.662  -1.135  1.00  2.23           H  
ATOM     16 2HG  MET A   1       5.963  -0.821  -0.254  1.00  2.23           H  
ATOM     17 1HE  MET A   1       9.303  -0.793  -2.280  1.00  2.23           H  
ATOM     18 2HE  MET A   1       8.503   0.598  -1.548  1.00  2.23           H  
ATOM     19 3HE  MET A   1       8.578  -0.940  -0.672  1.00  2.23           H  
ATOM     20  N   GLU A   2       3.973   1.876   0.450  1.00  1.82           N  
ATOM     21  CA  GLU A   2       4.104   3.325   0.719  1.00  1.82           C  
ATOM     22  C   GLU A   2       4.774   4.083  -0.430  1.00  1.82           C  
ATOM     23  O   GLU A   2       4.671   5.301  -0.540  1.00  1.82           O  
ATOM     24  CB  GLU A   2       4.913   3.540   1.993  1.00  1.82           C  
ATOM     25  CG  GLU A   2       4.228   3.040   3.267  1.00  1.82           C  
ATOM     26  CD  GLU A   2       5.097   3.209   4.467  1.00  1.82           C  
ATOM     27  OE1 GLU A   2       5.532   4.314   4.742  1.00  1.82           O  
ATOM     28  OE2 GLU A   2       5.445   2.222   5.084  1.00  1.82           O  
ATOM     29  H   GLU A   2       4.426   1.253   1.106  1.00  1.82           H  
ATOM     30  HA  GLU A   2       3.105   3.740   0.860  1.00  1.82           H  
ATOM     31 1HB  GLU A   2       5.870   3.028   1.905  1.00  1.82           H  
ATOM     32 2HB  GLU A   2       5.120   4.604   2.117  1.00  1.82           H  
ATOM     33 1HG  GLU A   2       3.300   3.594   3.415  1.00  1.82           H  
ATOM     34 2HG  GLU A   2       3.978   1.987   3.145  1.00  1.82           H  
ATOM     35  N   LEU A   3       5.438   3.341  -1.303  1.00  1.46           N  
ATOM     36  CA  LEU A   3       6.117   3.834  -2.491  1.00  1.46           C  
ATOM     37  C   LEU A   3       5.137   4.684  -3.310  1.00  1.46           C  
ATOM     38  O   LEU A   3       5.527   5.662  -3.948  1.00  1.46           O  
ATOM     39  CB  LEU A   3       6.595   2.648  -3.327  1.00  1.46           C  
ATOM     40  CG  LEU A   3       7.506   2.924  -4.483  1.00  1.46           C  
ATOM     41  CD1 LEU A   3       8.781   3.483  -3.988  1.00  1.46           C  
ATOM     42  CD2 LEU A   3       7.741   1.667  -5.224  1.00  1.46           C  
ATOM     43  H   LEU A   3       5.465   2.356  -1.125  1.00  1.46           H  
ATOM     44  HA  LEU A   3       6.973   4.429  -2.197  1.00  1.46           H  
ATOM     45 1HB  LEU A   3       7.123   1.992  -2.679  1.00  1.46           H  
ATOM     46 2HB  LEU A   3       5.720   2.119  -3.714  1.00  1.46           H  
ATOM     47  HG  LEU A   3       7.064   3.647  -5.123  1.00  1.46           H  
ATOM     48 1HD1 LEU A   3       9.422   3.669  -4.845  1.00  1.46           H  
ATOM     49 2HD1 LEU A   3       8.587   4.411  -3.449  1.00  1.46           H  
ATOM     50 3HD1 LEU A   3       9.262   2.765  -3.322  1.00  1.46           H  
ATOM     51 1HD2 LEU A   3       8.406   1.855  -6.066  1.00  1.46           H  
ATOM     52 2HD2 LEU A   3       8.193   0.950  -4.552  1.00  1.46           H  
ATOM     53 3HD2 LEU A   3       6.788   1.282  -5.584  1.00  1.46           H  
ATOM     54  N   LEU A   4       3.851   4.323  -3.272  1.00  1.18           N  
ATOM     55  CA  LEU A   4       2.803   5.009  -4.018  1.00  1.18           C  
ATOM     56  C   LEU A   4       2.640   6.480  -3.625  1.00  1.18           C  
ATOM     57  O   LEU A   4       2.073   7.273  -4.383  1.00  1.18           O  
ATOM     58  CB  LEU A   4       1.489   4.266  -3.825  1.00  1.18           C  
ATOM     59  CG  LEU A   4       1.451   2.913  -4.470  1.00  1.18           C  
ATOM     60  CD1 LEU A   4       0.181   2.191  -4.076  1.00  1.18           C  
ATOM     61  CD2 LEU A   4       1.527   3.105  -5.950  1.00  1.18           C  
ATOM     62  H   LEU A   4       3.576   3.529  -2.690  1.00  1.18           H  
ATOM     63  HA  LEU A   4       3.062   4.965  -5.071  1.00  1.18           H  
ATOM     64 1HB  LEU A   4       1.321   4.131  -2.753  1.00  1.18           H  
ATOM     65 2HB  LEU A   4       0.678   4.866  -4.232  1.00  1.18           H  
ATOM     66  HG  LEU A   4       2.303   2.320  -4.131  1.00  1.18           H  
ATOM     67 1HD1 LEU A   4       0.153   1.213  -4.544  1.00  1.18           H  
ATOM     68 2HD1 LEU A   4       0.159   2.076  -2.991  1.00  1.18           H  
ATOM     69 3HD1 LEU A   4      -0.681   2.770  -4.399  1.00  1.18           H  
ATOM     70 1HD2 LEU A   4       1.516   2.151  -6.428  1.00  1.18           H  
ATOM     71 2HD2 LEU A   4       0.675   3.692  -6.288  1.00  1.18           H  
ATOM     72 3HD2 LEU A   4       2.431   3.619  -6.204  1.00  1.18           H  
ATOM     73  N   ASN A   5       3.123   6.854  -2.432  1.00  0.98           N  
ATOM     74  CA  ASN A   5       3.024   8.228  -1.966  1.00  0.98           C  
ATOM     75  C   ASN A   5       4.231   9.058  -2.418  1.00  0.98           C  
ATOM     76  O   ASN A   5       4.284  10.275  -2.192  1.00  0.98           O  
ATOM     77  CB  ASN A   5       2.924   8.241  -0.458  1.00  0.98           C  
ATOM     78  CG  ASN A   5       1.624   7.672   0.036  1.00  0.98           C  
ATOM     79  OD1 ASN A   5       0.573   7.817  -0.603  1.00  0.98           O  
ATOM     80  ND2 ASN A   5       1.674   7.015   1.166  1.00  0.98           N  
ATOM     81  H   ASN A   5       3.596   6.178  -1.833  1.00  0.98           H  
ATOM     82  HA  ASN A   5       2.131   8.681  -2.396  1.00  0.98           H  
ATOM     83 1HB  ASN A   5       3.750   7.665  -0.035  1.00  0.98           H  
ATOM     84 2HB  ASN A   5       3.023   9.262  -0.097  1.00  0.98           H  
ATOM     85 1HD2 ASN A   5       0.844   6.611   1.548  1.00  0.98           H  
ATOM     86 2HD2 ASN A   5       2.547   6.919   1.649  1.00  0.98           H  
ATOM     87  N   TYR A   6       5.175   8.407  -3.098  1.00  0.85           N  
ATOM     88  CA  TYR A   6       6.363   9.051  -3.627  1.00  0.85           C  
ATOM     89  C   TYR A   6       6.236   9.051  -5.134  1.00  0.85           C  
ATOM     90  O   TYR A   6       6.708   9.961  -5.812  1.00  0.85           O  
ATOM     91  CB  TYR A   6       7.593   8.341  -3.125  1.00  0.85           C  
ATOM     92  CG  TYR A   6       7.648   8.399  -1.612  1.00  0.85           C  
ATOM     93  CD1 TYR A   6       7.446   7.262  -0.858  1.00  0.85           C  
ATOM     94  CD2 TYR A   6       7.875   9.611  -0.979  1.00  0.85           C  
ATOM     95  CE1 TYR A   6       7.485   7.321   0.517  1.00  0.85           C  
ATOM     96  CE2 TYR A   6       7.915   9.678   0.389  1.00  0.85           C  
ATOM     97  CZ  TYR A   6       7.724   8.541   1.141  1.00  0.85           C  
ATOM     98  OH  TYR A   6       7.762   8.618   2.514  1.00  0.85           O  
ATOM     99  H   TYR A   6       5.078   7.411  -3.266  1.00  0.85           H  
ATOM    100  HA  TYR A   6       6.394  10.089  -3.293  1.00  0.85           H  
ATOM    101 1HB  TYR A   6       7.577   7.293  -3.436  1.00  0.85           H  
ATOM    102 2HB  TYR A   6       8.484   8.799  -3.528  1.00  0.85           H  
ATOM    103  HD1 TYR A   6       7.259   6.333  -1.346  1.00  0.85           H  
ATOM    104  HD2 TYR A   6       8.024  10.519  -1.571  1.00  0.85           H  
ATOM    105  HE1 TYR A   6       7.326   6.418   1.107  1.00  0.85           H  
ATOM    106  HE2 TYR A   6       8.096  10.638   0.878  1.00  0.85           H  
ATOM    107  HH  TYR A   6       7.913   9.530   2.778  1.00  0.85           H  
ATOM    108  N   LEU A   7       5.549   8.034  -5.636  1.00  0.77           N  
ATOM    109  CA  LEU A   7       5.202   7.907  -7.040  1.00  0.77           C  
ATOM    110  C   LEU A   7       4.037   8.887  -7.172  1.00  0.77           C  
ATOM    111  O   LEU A   7       3.648   9.474  -6.168  1.00  0.77           O  
ATOM    112  CB  LEU A   7       4.809   6.472  -7.392  1.00  0.77           C  
ATOM    113  CG  LEU A   7       5.918   5.407  -7.160  1.00  0.77           C  
ATOM    114  CD1 LEU A   7       5.347   4.034  -7.359  1.00  0.77           C  
ATOM    115  CD2 LEU A   7       7.061   5.630  -8.115  1.00  0.77           C  
ATOM    116  H   LEU A   7       5.256   7.296  -5.000  1.00  0.77           H  
ATOM    117  HA  LEU A   7       6.035   8.202  -7.665  1.00  0.77           H  
ATOM    118 1HB  LEU A   7       3.942   6.202  -6.802  1.00  0.77           H  
ATOM    119 2HB  LEU A   7       4.527   6.435  -8.444  1.00  0.77           H  
ATOM    120  HG  LEU A   7       6.289   5.493  -6.163  1.00  0.77           H  
ATOM    121 1HD1 LEU A   7       6.114   3.301  -7.195  1.00  0.77           H  
ATOM    122 2HD1 LEU A   7       4.553   3.874  -6.661  1.00  0.77           H  
ATOM    123 3HD1 LEU A   7       4.981   3.945  -8.352  1.00  0.77           H  
ATOM    124 1HD2 LEU A   7       7.840   4.884  -7.940  1.00  0.77           H  
ATOM    125 2HD2 LEU A   7       6.701   5.541  -9.135  1.00  0.77           H  
ATOM    126 3HD2 LEU A   7       7.466   6.625  -7.948  1.00  0.77           H  
ATOM    127  N   ASN A   8       3.523   9.135  -8.371  1.00  0.72           N  
ATOM    128  CA  ASN A   8       2.416  10.096  -8.543  1.00  0.72           C  
ATOM    129  C   ASN A   8       2.776  11.557  -8.183  1.00  0.72           C  
ATOM    130  O   ASN A   8       1.893  12.345  -7.833  1.00  0.72           O  
ATOM    131  CB  ASN A   8       1.209   9.681  -7.681  1.00  0.72           C  
ATOM    132  CG  ASN A   8       0.587   8.350  -8.056  1.00  0.72           C  
ATOM    133  OD1 ASN A   8       0.087   8.211  -9.174  1.00  0.72           O  
ATOM    134  ND2 ASN A   8       0.631   7.365  -7.170  1.00  0.72           N  
ATOM    135  H   ASN A   8       3.884   8.652  -9.179  1.00  0.72           H  
ATOM    136  HA  ASN A   8       2.120  10.083  -9.592  1.00  0.72           H  
ATOM    137 1HB  ASN A   8       1.418   9.683  -6.623  1.00  0.72           H  
ATOM    138 2HB  ASN A   8       0.439  10.436  -7.822  1.00  0.72           H  
ATOM    139 1HD2 ASN A   8       0.227   6.483  -7.406  1.00  0.72           H  
ATOM    140 2HD2 ASN A   8       1.077   7.485  -6.253  1.00  0.72           H  
ATOM    141  N   ARG A   9       4.051  11.936  -8.324  1.00  0.68           N  
ATOM    142  CA  ARG A   9       4.514  13.301  -8.090  1.00  0.68           C  
ATOM    143  C   ARG A   9       5.039  13.794  -9.438  1.00  0.68           C  
ATOM    144  O   ARG A   9       5.177  12.987 -10.351  1.00  0.68           O  
ATOM    145  CB  ARG A   9       5.584  13.331  -6.998  1.00  0.68           C  
ATOM    146  CG  ARG A   9       5.134  12.664  -5.677  1.00  0.68           C  
ATOM    147  CD  ARG A   9       4.052  13.396  -4.971  1.00  0.68           C  
ATOM    148  NE  ARG A   9       3.644  12.714  -3.731  1.00  0.68           N  
ATOM    149  CZ  ARG A   9       2.665  13.123  -2.911  1.00  0.68           C  
ATOM    150  NH1 ARG A   9       1.975  14.215  -3.165  1.00  0.68           N  
ATOM    151  NH2 ARG A   9       2.413  12.401  -1.842  1.00  0.68           N  
ATOM    152  H   ARG A   9       4.756  11.261  -8.575  1.00  0.68           H  
ATOM    153  HA  ARG A   9       3.676  13.927  -7.786  1.00  0.68           H  
ATOM    154 1HB  ARG A   9       6.479  12.826  -7.333  1.00  0.68           H  
ATOM    155 2HB  ARG A   9       5.855  14.359  -6.774  1.00  0.68           H  
ATOM    156 1HG  ARG A   9       4.763  11.675  -5.895  1.00  0.68           H  
ATOM    157 2HG  ARG A   9       5.991  12.577  -5.003  1.00  0.68           H  
ATOM    158 1HD  ARG A   9       4.398  14.393  -4.713  1.00  0.68           H  
ATOM    159 2HD  ARG A   9       3.181  13.466  -5.621  1.00  0.68           H  
ATOM    160  HE  ARG A   9       4.129  11.843  -3.448  1.00  0.68           H  
ATOM    161 1HH1 ARG A   9       2.179  14.757  -3.993  1.00  0.68           H  
ATOM    162 2HH1 ARG A   9       1.242  14.505  -2.536  1.00  0.68           H  
ATOM    163 1HH2 ARG A   9       2.982  11.551  -1.692  1.00  0.68           H  
ATOM    164 2HH2 ARG A   9       1.688  12.669  -1.197  1.00  0.68           H  
ATOM    165  N   ASP A  10       5.264  15.097  -9.614  1.00  0.66           N  
ATOM    166  CA  ASP A  10       5.690  15.597 -10.931  1.00  0.66           C  
ATOM    167  C   ASP A  10       7.196  15.754 -11.184  1.00  0.66           C  
ATOM    168  O   ASP A  10       7.592  16.180 -12.274  1.00  0.66           O  
ATOM    169  CB  ASP A  10       5.063  16.964 -11.174  1.00  0.66           C  
ATOM    170  CG  ASP A  10       3.523  16.958 -11.267  1.00  0.66           C  
ATOM    171  OD1 ASP A  10       2.946  16.060 -11.850  1.00  0.66           O  
ATOM    172  OD2 ASP A  10       2.939  17.859 -10.721  1.00  0.66           O  
ATOM    173  H   ASP A  10       5.132  15.744  -8.850  1.00  0.66           H  
ATOM    174  HA  ASP A  10       5.311  14.909 -11.682  1.00  0.66           H  
ATOM    175 1HB  ASP A  10       5.360  17.643 -10.374  1.00  0.66           H  
ATOM    176 2HB  ASP A  10       5.458  17.372 -12.106  1.00  0.66           H  
ATOM    177  N   SER A  11       8.039  15.461 -10.203  1.00  0.63           N  
ATOM    178  CA  SER A  11       9.469  15.695 -10.410  1.00  0.63           C  
ATOM    179  C   SER A  11      10.353  14.764  -9.587  1.00  0.63           C  
ATOM    180  O   SER A  11      10.306  14.778  -8.343  1.00  0.63           O  
ATOM    181  CB  SER A  11       9.761  17.149 -10.093  1.00  0.63           C  
ATOM    182  OG  SER A  11      11.111  17.452 -10.242  1.00  0.63           O  
ATOM    183  H   SER A  11       7.701  15.087  -9.329  1.00  0.63           H  
ATOM    184  HA  SER A  11       9.697  15.516 -11.462  1.00  0.63           H  
ATOM    185 1HB  SER A  11       9.176  17.783 -10.759  1.00  0.63           H  
ATOM    186 2HB  SER A  11       9.447  17.370  -9.072  1.00  0.63           H  
ATOM    187  HG  SER A  11      11.354  17.171 -11.135  1.00  0.63           H  
ATOM    188  N   TYR A  12      11.166  13.973 -10.303  1.00  0.62           N  
ATOM    189  CA  TYR A  12      12.006  12.962  -9.685  1.00  0.62           C  
ATOM    190  C   TYR A  12      13.464  12.915 -10.126  1.00  0.62           C  
ATOM    191  O   TYR A  12      13.811  13.142 -11.292  1.00  0.62           O  
ATOM    192  CB  TYR A  12      11.462  11.592  -9.997  1.00  0.62           C  
ATOM    193  CG  TYR A  12      10.151  11.355  -9.600  1.00  0.62           C  
ATOM    194  CD1 TYR A  12       9.118  11.697 -10.428  1.00  0.62           C  
ATOM    195  CD2 TYR A  12       9.944  10.763  -8.443  1.00  0.62           C  
ATOM    196  CE1 TYR A  12       7.854  11.400 -10.051  1.00  0.62           C  
ATOM    197  CE2 TYR A  12       8.707  10.465  -8.067  1.00  0.62           C  
ATOM    198  CZ  TYR A  12       7.661  10.765  -8.857  1.00  0.62           C  
ATOM    199  OH  TYR A  12       6.439  10.402  -8.446  1.00  0.62           O  
ATOM    200  H   TYR A  12      11.177  14.067 -11.317  1.00  0.62           H  
ATOM    201  HA  TYR A  12      11.984  13.132  -8.618  1.00  0.62           H  
ATOM    202 1HB  TYR A  12      11.511  11.439 -11.061  1.00  0.62           H  
ATOM    203 2HB  TYR A  12      12.100  10.835  -9.534  1.00  0.62           H  
ATOM    204  HD1 TYR A  12       9.317  12.179 -11.386  1.00  0.62           H  
ATOM    205  HD2 TYR A  12      10.793  10.506  -7.808  1.00  0.62           H  
ATOM    206  HE1 TYR A  12       7.025  11.636 -10.697  1.00  0.62           H  
ATOM    207  HE2 TYR A  12       8.559   9.964  -7.130  1.00  0.62           H  
ATOM    208  HH  TYR A  12       6.503  10.182  -7.489  1.00  0.62           H  
ATOM    209  N   THR A  13      14.295  12.508  -9.187  1.00  0.61           N  
ATOM    210  CA  THR A  13      15.686  12.197  -9.465  1.00  0.61           C  
ATOM    211  C   THR A  13      15.985  10.781  -8.992  1.00  0.61           C  
ATOM    212  O   THR A  13      15.643  10.438  -7.863  1.00  0.61           O  
ATOM    213  CB  THR A  13      16.627  13.192  -8.758  1.00  0.61           C  
ATOM    214  OG1 THR A  13      16.397  14.544  -9.234  1.00  0.61           O  
ATOM    215  CG2 THR A  13      18.038  12.814  -8.936  1.00  0.61           C  
ATOM    216  H   THR A  13      13.926  12.404  -8.238  1.00  0.61           H  
ATOM    217  HA  THR A  13      15.862  12.240 -10.542  1.00  0.61           H  
ATOM    218  HB  THR A  13      16.420  13.167  -7.711  1.00  0.61           H  
ATOM    219  HG1 THR A  13      17.221  15.078  -9.168  1.00  0.61           H  
ATOM    220 1HG2 THR A  13      18.673  13.514  -8.418  1.00  0.61           H  
ATOM    221 2HG2 THR A  13      18.202  11.814  -8.546  1.00  0.61           H  
ATOM    222 3HG2 THR A  13      18.249  12.835  -9.955  1.00  0.61           H  
ATOM    223  N   ILE A  14      16.596   9.967  -9.843  1.00  0.62           N  
ATOM    224  CA  ILE A  14      17.001   8.628  -9.447  1.00  0.62           C  
ATOM    225  C   ILE A  14      18.527   8.568  -9.383  1.00  0.62           C  
ATOM    226  O   ILE A  14      19.209   8.802 -10.384  1.00  0.62           O  
ATOM    227  CB  ILE A  14      16.465   7.563 -10.420  1.00  0.62           C  
ATOM    228  CG1 ILE A  14      14.938   7.578 -10.476  1.00  0.62           C  
ATOM    229  CG2 ILE A  14      16.957   6.206  -9.975  1.00  0.62           C  
ATOM    230  CD1 ILE A  14      14.393   6.711 -11.582  1.00  0.62           C  
ATOM    231  H   ILE A  14      16.780  10.284 -10.791  1.00  0.62           H  
ATOM    232  HA  ILE A  14      16.609   8.414  -8.457  1.00  0.62           H  
ATOM    233  HB  ILE A  14      16.822   7.772 -11.416  1.00  0.62           H  
ATOM    234 1HG1 ILE A  14      14.544   7.220  -9.533  1.00  0.62           H  
ATOM    235 2HG1 ILE A  14      14.590   8.600 -10.633  1.00  0.62           H  
ATOM    236 1HG2 ILE A  14      16.586   5.464 -10.655  1.00  0.62           H  
ATOM    237 2HG2 ILE A  14      18.050   6.188  -9.968  1.00  0.62           H  
ATOM    238 3HG2 ILE A  14      16.585   6.004  -8.973  1.00  0.62           H  
ATOM    239 1HD1 ILE A  14      13.314   6.749 -11.575  1.00  0.62           H  
ATOM    240 2HD1 ILE A  14      14.759   7.071 -12.538  1.00  0.62           H  
ATOM    241 3HD1 ILE A  14      14.715   5.686 -11.439  1.00  0.62           H  
ATOM    242  N   LEU A  15      19.056   8.276  -8.200  1.00  0.66           N  
ATOM    243  CA  LEU A  15      20.494   8.256  -7.979  1.00  0.66           C  
ATOM    244  C   LEU A  15      21.049   6.847  -7.797  1.00  0.66           C  
ATOM    245  O   LEU A  15      20.706   6.148  -6.838  1.00  0.66           O  
ATOM    246  CB  LEU A  15      20.843   9.047  -6.716  1.00  0.66           C  
ATOM    247  CG  LEU A  15      20.389  10.511  -6.623  1.00  0.66           C  
ATOM    248  CD1 LEU A  15      20.774  11.062  -5.239  1.00  0.66           C  
ATOM    249  CD2 LEU A  15      21.034  11.307  -7.728  1.00  0.66           C  
ATOM    250  H   LEU A  15      18.433   8.089  -7.423  1.00  0.66           H  
ATOM    251  HA  LEU A  15      20.986   8.706  -8.841  1.00  0.66           H  
ATOM    252 1HB  LEU A  15      20.428   8.520  -5.864  1.00  0.66           H  
ATOM    253 2HB  LEU A  15      21.917   9.047  -6.620  1.00  0.66           H  
ATOM    254  HG  LEU A  15      19.309  10.567  -6.721  1.00  0.66           H  
ATOM    255 1HD1 LEU A  15      20.458  12.095  -5.153  1.00  0.66           H  
ATOM    256 2HD1 LEU A  15      20.292  10.476  -4.463  1.00  0.66           H  
ATOM    257 3HD1 LEU A  15      21.842  11.003  -5.114  1.00  0.66           H  
ATOM    258 1HD2 LEU A  15      20.722  12.346  -7.665  1.00  0.66           H  
ATOM    259 2HD2 LEU A  15      22.117  11.247  -7.636  1.00  0.66           H  
ATOM    260 3HD2 LEU A  15      20.724  10.894  -8.676  1.00  0.66           H  
ATOM    261  N   CYS A  16      21.926   6.447  -8.702  1.00  0.70           N  
ATOM    262  CA  CYS A  16      22.579   5.151  -8.644  1.00  0.70           C  
ATOM    263  C   CYS A  16      23.945   5.290  -7.982  1.00  0.70           C  
ATOM    264  O   CYS A  16      24.501   6.388  -7.911  1.00  0.70           O  
ATOM    265  CB  CYS A  16      22.779   4.586 -10.036  1.00  0.70           C  
ATOM    266  SG  CYS A  16      21.298   4.238 -10.944  1.00  0.70           S  
ATOM    267  H   CYS A  16      22.145   7.045  -9.501  1.00  0.70           H  
ATOM    268  HA  CYS A  16      21.965   4.463  -8.060  1.00  0.70           H  
ATOM    269 1HB  CYS A  16      23.356   5.298 -10.615  1.00  0.70           H  
ATOM    270 2HB  CYS A  16      23.369   3.682  -9.984  1.00  0.70           H  
ATOM    271  HG  CYS A  16      20.961   3.125 -10.286  1.00  0.70           H  
ATOM    272  N   HIS A  17      24.495   4.172  -7.529  1.00  0.75           N  
ATOM    273  CA  HIS A  17      25.831   4.121  -6.930  1.00  0.75           C  
ATOM    274  C   HIS A  17      26.852   4.770  -7.845  1.00  0.75           C  
ATOM    275  O   HIS A  17      26.713   4.712  -9.069  1.00  0.75           O  
ATOM    276  CB  HIS A  17      26.256   2.664  -6.688  1.00  0.75           C  
ATOM    277  CG  HIS A  17      27.542   2.449  -5.883  1.00  0.75           C  
ATOM    278  ND1 HIS A  17      28.820   2.582  -6.429  1.00  0.75           N  
ATOM    279  CD2 HIS A  17      27.727   2.072  -4.599  1.00  0.75           C  
ATOM    280  CE1 HIS A  17      29.720   2.310  -5.505  1.00  0.75           C  
ATOM    281  NE2 HIS A  17      29.092   1.989  -4.394  1.00  0.75           N  
ATOM    282  H   HIS A  17      23.965   3.312  -7.588  1.00  0.75           H  
ATOM    283  HA  HIS A  17      25.833   4.655  -5.978  1.00  0.75           H  
ATOM    284 1HB  HIS A  17      25.448   2.145  -6.163  1.00  0.75           H  
ATOM    285 2HB  HIS A  17      26.381   2.164  -7.651  1.00  0.75           H  
ATOM    286  HD2 HIS A  17      26.941   1.862  -3.870  1.00  0.75           H  
ATOM    287  HE1 HIS A  17      30.799   2.331  -5.643  1.00  0.75           H  
ATOM    288  HE2 HIS A  17      29.547   1.720  -3.534  1.00  0.75           H  
ATOM    289  N   HIS A  18      27.900   5.352  -7.246  1.00  0.79           N  
ATOM    290  CA  HIS A  18      29.001   5.971  -7.978  1.00  0.79           C  
ATOM    291  C   HIS A  18      29.426   5.142  -9.197  1.00  0.79           C  
ATOM    292  O   HIS A  18      29.587   5.691 -10.289  1.00  0.79           O  
ATOM    293  CB  HIS A  18      30.217   6.108  -7.035  1.00  0.79           C  
ATOM    294  CG  HIS A  18      31.449   6.738  -7.621  1.00  0.79           C  
ATOM    295  ND1 HIS A  18      31.546   8.090  -7.850  1.00  0.79           N  
ATOM    296  CD2 HIS A  18      32.632   6.202  -8.015  1.00  0.79           C  
ATOM    297  CE1 HIS A  18      32.735   8.369  -8.363  1.00  0.79           C  
ATOM    298  NE2 HIS A  18      33.421   7.238  -8.472  1.00  0.79           N  
ATOM    299  H   HIS A  18      27.928   5.415  -6.229  1.00  0.79           H  
ATOM    300  HA  HIS A  18      28.697   6.960  -8.307  1.00  0.79           H  
ATOM    301 1HB  HIS A  18      29.938   6.714  -6.185  1.00  0.79           H  
ATOM    302 2HB  HIS A  18      30.487   5.129  -6.653  1.00  0.79           H  
ATOM    303  HD1 HIS A  18      30.790   8.767  -7.678  1.00  0.79           H  
ATOM    304  HD2 HIS A  18      33.012   5.180  -8.021  1.00  0.79           H  
ATOM    305  HE1 HIS A  18      33.000   9.395  -8.613  1.00  0.79           H  
ATOM    306  N   ASN A  19      29.640   3.832  -9.013  1.00  0.81           N  
ATOM    307  CA  ASN A  19      30.036   2.959 -10.124  1.00  0.81           C  
ATOM    308  C   ASN A  19      28.843   2.065 -10.454  1.00  0.81           C  
ATOM    309  O   ASN A  19      28.612   1.033  -9.814  1.00  0.81           O  
ATOM    310  CB  ASN A  19      31.281   2.162  -9.778  1.00  0.81           C  
ATOM    311  CG  ASN A  19      31.807   1.310 -10.925  1.00  0.81           C  
ATOM    312  OD1 ASN A  19      31.270   1.305 -12.037  1.00  0.81           O  
ATOM    313  ND2 ASN A  19      32.870   0.586 -10.657  1.00  0.81           N  
ATOM    314  H   ASN A  19      29.462   3.428  -8.095  1.00  0.81           H  
ATOM    315  HA  ASN A  19      30.241   3.567 -11.007  1.00  0.81           H  
ATOM    316 1HB  ASN A  19      32.066   2.851  -9.465  1.00  0.81           H  
ATOM    317 2HB  ASN A  19      31.060   1.514  -8.928  1.00  0.81           H  
ATOM    318 1HD2 ASN A  19      33.271   0.004 -11.364  1.00  0.81           H  
ATOM    319 2HD2 ASN A  19      33.278   0.617  -9.746  1.00  0.81           H  
ATOM    320  N   ALA A  20      28.062   2.467 -11.446  1.00  0.80           N  
ATOM    321  CA  ALA A  20      26.803   1.790 -11.678  1.00  0.80           C  
ATOM    322  C   ALA A  20      26.905   0.522 -12.511  1.00  0.80           C  
ATOM    323  O   ALA A  20      27.266   0.531 -13.702  1.00  0.80           O  
ATOM    324  CB  ALA A  20      25.845   2.742 -12.329  1.00  0.80           C  
ATOM    325  H   ALA A  20      28.320   3.293 -11.989  1.00  0.80           H  
ATOM    326  HA  ALA A  20      26.400   1.513 -10.704  1.00  0.80           H  
ATOM    327 1HB  ALA A  20      24.891   2.256 -12.431  1.00  0.80           H  
ATOM    328 2HB  ALA A  20      25.736   3.621 -11.693  1.00  0.80           H  
ATOM    329 3HB  ALA A  20      26.222   3.036 -13.299  1.00  0.80           H  
ATOM    330  N   ASP A  21      26.605  -0.593 -11.861  1.00  0.78           N  
ATOM    331  CA  ASP A  21      26.625  -1.872 -12.534  1.00  0.78           C  
ATOM    332  C   ASP A  21      25.220  -2.033 -13.147  1.00  0.78           C  
ATOM    333  O   ASP A  21      24.369  -1.176 -12.880  1.00  0.78           O  
ATOM    334  CB  ASP A  21      26.976  -2.955 -11.523  1.00  0.78           C  
ATOM    335  CG  ASP A  21      25.902  -3.204 -10.527  1.00  0.78           C  
ATOM    336  OD1 ASP A  21      24.777  -2.776 -10.770  1.00  0.78           O  
ATOM    337  OD2 ASP A  21      26.186  -3.831  -9.548  1.00  0.78           O  
ATOM    338  H   ASP A  21      26.357  -0.542 -10.879  1.00  0.78           H  
ATOM    339  HA  ASP A  21      27.378  -1.848 -13.318  1.00  0.78           H  
ATOM    340 1HB  ASP A  21      27.274  -3.871 -11.989  1.00  0.78           H  
ATOM    341 2HB  ASP A  21      27.853  -2.615 -10.965  1.00  0.78           H  
ATOM    342  N   PRO A  22      24.919  -3.102 -13.913  1.00  0.74           N  
ATOM    343  CA  PRO A  22      23.625  -3.391 -14.500  1.00  0.74           C  
ATOM    344  C   PRO A  22      22.475  -3.532 -13.506  1.00  0.74           C  
ATOM    345  O   PRO A  22      21.328  -3.432 -13.917  1.00  0.74           O  
ATOM    346  CB  PRO A  22      23.883  -4.698 -15.257  1.00  0.74           C  
ATOM    347  CG  PRO A  22      25.342  -4.674 -15.542  1.00  0.74           C  
ATOM    348  CD  PRO A  22      25.958  -4.038 -14.341  1.00  0.74           C  
ATOM    349  HA  PRO A  22      23.398  -2.588 -15.217  1.00  0.74           H  
ATOM    350 1HB  PRO A  22      23.593  -5.559 -14.636  1.00  0.74           H  
ATOM    351 2HB  PRO A  22      23.267  -4.737 -16.170  1.00  0.74           H  
ATOM    352 1HG  PRO A  22      25.713  -5.684 -15.740  1.00  0.74           H  
ATOM    353 2HG  PRO A  22      25.521  -4.078 -16.439  1.00  0.74           H  
ATOM    354 1HD  PRO A  22      26.100  -4.780 -13.595  1.00  0.74           H  
ATOM    355 2HD  PRO A  22      26.885  -3.535 -14.632  1.00  0.74           H  
ATOM    356  N   ASP A  23      22.734  -3.795 -12.216  1.00  0.70           N  
ATOM    357  CA  ASP A  23      21.627  -3.931 -11.271  1.00  0.70           C  
ATOM    358  C   ASP A  23      21.165  -2.529 -10.965  1.00  0.70           C  
ATOM    359  O   ASP A  23      19.968  -2.227 -11.016  1.00  0.70           O  
ATOM    360  CB  ASP A  23      22.044  -4.677  -9.976  1.00  0.70           C  
ATOM    361  CG  ASP A  23      20.830  -4.995  -8.942  1.00  0.70           C  
ATOM    362  OD1 ASP A  23      19.725  -5.184  -9.402  1.00  0.70           O  
ATOM    363  OD2 ASP A  23      21.033  -5.083  -7.731  1.00  0.70           O  
ATOM    364  H   ASP A  23      23.684  -3.806 -11.847  1.00  0.70           H  
ATOM    365  HA  ASP A  23      20.810  -4.474 -11.742  1.00  0.70           H  
ATOM    366 1HB  ASP A  23      22.522  -5.618 -10.248  1.00  0.70           H  
ATOM    367 2HB  ASP A  23      22.806  -4.079  -9.451  1.00  0.70           H  
ATOM    368  N   ALA A  24      22.129  -1.663 -10.662  1.00  0.67           N  
ATOM    369  CA  ALA A  24      21.838  -0.276 -10.340  1.00  0.67           C  
ATOM    370  C   ALA A  24      21.178   0.445 -11.512  1.00  0.67           C  
ATOM    371  O   ALA A  24      20.192   1.168 -11.325  1.00  0.67           O  
ATOM    372  CB  ALA A  24      23.115   0.428  -9.964  1.00  0.67           C  
ATOM    373  H   ALA A  24      23.101  -2.000 -10.647  1.00  0.67           H  
ATOM    374  HA  ALA A  24      21.152  -0.262  -9.495  1.00  0.67           H  
ATOM    375 1HB  ALA A  24      22.897   1.448  -9.694  1.00  0.67           H  
ATOM    376 2HB  ALA A  24      23.572  -0.088  -9.112  1.00  0.67           H  
ATOM    377 3HB  ALA A  24      23.802   0.408 -10.810  1.00  0.67           H  
ATOM    378  N   ILE A  25      21.667   0.195 -12.732  1.00  0.66           N  
ATOM    379  CA  ILE A  25      21.082   0.854 -13.890  1.00  0.66           C  
ATOM    380  C   ILE A  25      19.751   0.258 -14.276  1.00  0.66           C  
ATOM    381  O   ILE A  25      18.801   0.999 -14.523  1.00  0.66           O  
ATOM    382  CB  ILE A  25      21.999   0.842 -15.123  1.00  0.66           C  
ATOM    383  CG1 ILE A  25      23.284   1.638 -14.872  1.00  0.66           C  
ATOM    384  CG2 ILE A  25      21.260   1.383 -16.294  1.00  0.66           C  
ATOM    385  CD1 ILE A  25      23.040   3.126 -14.534  1.00  0.66           C  
ATOM    386  H   ILE A  25      22.482  -0.417 -12.840  1.00  0.66           H  
ATOM    387  HA  ILE A  25      20.913   1.898 -13.627  1.00  0.66           H  
ATOM    388  HB  ILE A  25      22.298  -0.187 -15.332  1.00  0.66           H  
ATOM    389 1HG1 ILE A  25      23.830   1.157 -14.067  1.00  0.66           H  
ATOM    390 2HG1 ILE A  25      23.891   1.604 -15.765  1.00  0.66           H  
ATOM    391 1HG2 ILE A  25      21.909   1.339 -17.154  1.00  0.66           H  
ATOM    392 2HG2 ILE A  25      20.377   0.779 -16.472  1.00  0.66           H  
ATOM    393 3HG2 ILE A  25      20.964   2.415 -16.104  1.00  0.66           H  
ATOM    394 1HD1 ILE A  25      23.989   3.634 -14.386  1.00  0.66           H  
ATOM    395 2HD1 ILE A  25      22.509   3.600 -15.358  1.00  0.66           H  
ATOM    396 3HD1 ILE A  25      22.443   3.202 -13.628  1.00  0.66           H  
ATOM    397  N   ALA A  26      19.647  -1.070 -14.327  1.00  0.64           N  
ATOM    398  CA  ALA A  26      18.385  -1.668 -14.707  1.00  0.64           C  
ATOM    399  C   ALA A  26      17.291  -1.260 -13.767  1.00  0.64           C  
ATOM    400  O   ALA A  26      16.166  -0.976 -14.190  1.00  0.64           O  
ATOM    401  CB  ALA A  26      18.493  -3.157 -14.682  1.00  0.64           C  
ATOM    402  H   ALA A  26      20.424  -1.692 -14.114  1.00  0.64           H  
ATOM    403  HA  ALA A  26      18.127  -1.326 -15.703  1.00  0.64           H  
ATOM    404 1HB  ALA A  26      17.545  -3.560 -14.959  1.00  0.64           H  
ATOM    405 2HB  ALA A  26      19.265  -3.484 -15.377  1.00  0.64           H  
ATOM    406 3HB  ALA A  26      18.746  -3.490 -13.673  1.00  0.64           H  
ATOM    407  N   SER A  27      17.628  -1.193 -12.485  1.00  0.64           N  
ATOM    408  CA  SER A  27      16.675  -0.803 -11.490  1.00  0.64           C  
ATOM    409  C   SER A  27      16.241   0.635 -11.686  1.00  0.64           C  
ATOM    410  O   SER A  27      15.051   0.938 -11.634  1.00  0.64           O  
ATOM    411  CB  SER A  27      17.300  -0.977 -10.139  1.00  0.64           C  
ATOM    412  OG  SER A  27      17.525  -2.311  -9.857  1.00  0.64           O  
ATOM    413  H   SER A  27      18.566  -1.451 -12.172  1.00  0.64           H  
ATOM    414  HA  SER A  27      15.807  -1.452 -11.583  1.00  0.64           H  
ATOM    415 1HB  SER A  27      18.253  -0.472 -10.149  1.00  0.64           H  
ATOM    416 2HB  SER A  27      16.695  -0.523  -9.372  1.00  0.64           H  
ATOM    417  HG  SER A  27      18.342  -2.546 -10.359  1.00  0.64           H  
ATOM    418  N   ALA A  28      17.194   1.524 -11.969  1.00  0.64           N  
ATOM    419  CA  ALA A  28      16.863   2.918 -12.201  1.00  0.64           C  
ATOM    420  C   ALA A  28      15.940   3.080 -13.398  1.00  0.64           C  
ATOM    421  O   ALA A  28      15.019   3.903 -13.376  1.00  0.64           O  
ATOM    422  CB  ALA A  28      18.125   3.694 -12.418  1.00  0.64           C  
ATOM    423  H   ALA A  28      18.177   1.245 -11.987  1.00  0.64           H  
ATOM    424  HA  ALA A  28      16.346   3.291 -11.323  1.00  0.64           H  
ATOM    425 1HB  ALA A  28      17.885   4.733 -12.560  1.00  0.64           H  
ATOM    426 2HB  ALA A  28      18.719   3.567 -11.542  1.00  0.64           H  
ATOM    427 3HB  ALA A  28      18.653   3.316 -13.290  1.00  0.64           H  
ATOM    428  N   ILE A  29      16.163   2.282 -14.436  1.00  0.64           N  
ATOM    429  CA  ILE A  29      15.328   2.342 -15.621  1.00  0.64           C  
ATOM    430  C   ILE A  29      13.924   1.895 -15.295  1.00  0.64           C  
ATOM    431  O   ILE A  29      12.941   2.548 -15.660  1.00  0.64           O  
ATOM    432  CB  ILE A  29      15.881   1.454 -16.728  1.00  0.64           C  
ATOM    433  CG1 ILE A  29      17.174   1.996 -17.195  1.00  0.64           C  
ATOM    434  CG2 ILE A  29      14.877   1.318 -17.860  1.00  0.64           C  
ATOM    435  CD1 ILE A  29      17.912   1.051 -18.092  1.00  0.64           C  
ATOM    436  H   ILE A  29      16.952   1.631 -14.408  1.00  0.64           H  
ATOM    437  HA  ILE A  29      15.293   3.371 -15.977  1.00  0.64           H  
ATOM    438  HB  ILE A  29      16.083   0.465 -16.318  1.00  0.64           H  
ATOM    439 1HG1 ILE A  29      16.984   2.913 -17.689  1.00  0.64           H  
ATOM    440 2HG1 ILE A  29      17.796   2.215 -16.339  1.00  0.64           H  
ATOM    441 1HG2 ILE A  29      15.281   0.667 -18.634  1.00  0.64           H  
ATOM    442 2HG2 ILE A  29      13.953   0.894 -17.479  1.00  0.64           H  
ATOM    443 3HG2 ILE A  29      14.676   2.298 -18.280  1.00  0.64           H  
ATOM    444 1HD1 ILE A  29      18.838   1.499 -18.393  1.00  0.64           H  
ATOM    445 2HD1 ILE A  29      18.114   0.132 -17.553  1.00  0.64           H  
ATOM    446 3HD1 ILE A  29      17.310   0.832 -18.972  1.00  0.64           H  
ATOM    447  N   ALA A  30      13.833   0.766 -14.604  1.00  0.65           N  
ATOM    448  CA  ALA A  30      12.560   0.217 -14.213  1.00  0.65           C  
ATOM    449  C   ALA A  30      11.795   1.169 -13.312  1.00  0.65           C  
ATOM    450  O   ALA A  30      10.590   1.345 -13.468  1.00  0.65           O  
ATOM    451  CB  ALA A  30      12.800  -1.099 -13.544  1.00  0.65           C  
ATOM    452  H   ALA A  30      14.685   0.266 -14.342  1.00  0.65           H  
ATOM    453  HA  ALA A  30      11.968   0.072 -15.109  1.00  0.65           H  
ATOM    454 1HB  ALA A  30      11.887  -1.558 -13.284  1.00  0.65           H  
ATOM    455 2HB  ALA A  30      13.338  -1.738 -14.240  1.00  0.65           H  
ATOM    456 3HB  ALA A  30      13.402  -0.946 -12.657  1.00  0.65           H  
ATOM    457  N   LEU A  31      12.503   1.838 -12.409  1.00  0.66           N  
ATOM    458  CA  LEU A  31      11.874   2.792 -11.520  1.00  0.66           C  
ATOM    459  C   LEU A  31      11.362   3.969 -12.334  1.00  0.66           C  
ATOM    460  O   LEU A  31      10.228   4.405 -12.137  1.00  0.66           O  
ATOM    461  CB  LEU A  31      12.859   3.206 -10.444  1.00  0.66           C  
ATOM    462  CG  LEU A  31      12.401   4.176  -9.421  1.00  0.66           C  
ATOM    463  CD1 LEU A  31      11.173   3.648  -8.661  1.00  0.66           C  
ATOM    464  CD2 LEU A  31      13.528   4.352  -8.503  1.00  0.66           C  
ATOM    465  H   LEU A  31      13.498   1.652 -12.309  1.00  0.66           H  
ATOM    466  HA  LEU A  31      11.030   2.310 -11.036  1.00  0.66           H  
ATOM    467 1HB  LEU A  31      13.184   2.307  -9.922  1.00  0.66           H  
ATOM    468 2HB  LEU A  31      13.729   3.629 -10.934  1.00  0.66           H  
ATOM    469  HG  LEU A  31      12.139   5.123  -9.884  1.00  0.66           H  
ATOM    470 1HD1 LEU A  31      10.880   4.373  -7.898  1.00  0.66           H  
ATOM    471 2HD1 LEU A  31      10.351   3.506  -9.359  1.00  0.66           H  
ATOM    472 3HD1 LEU A  31      11.415   2.700  -8.185  1.00  0.66           H  
ATOM    473 1HD2 LEU A  31      13.236   5.020  -7.769  1.00  0.66           H  
ATOM    474 2HD2 LEU A  31      13.782   3.398  -8.054  1.00  0.66           H  
ATOM    475 3HD2 LEU A  31      14.387   4.735  -9.043  1.00  0.66           H  
ATOM    476  N   LYS A  32      12.166   4.478 -13.276  1.00  0.67           N  
ATOM    477  CA  LYS A  32      11.702   5.567 -14.128  1.00  0.67           C  
ATOM    478  C   LYS A  32      10.395   5.162 -14.809  1.00  0.67           C  
ATOM    479  O   LYS A  32       9.437   5.937 -14.845  1.00  0.67           O  
ATOM    480  CB  LYS A  32      12.773   5.959 -15.150  1.00  0.67           C  
ATOM    481  CG  LYS A  32      12.360   7.079 -16.085  1.00  0.67           C  
ATOM    482  CD  LYS A  32      13.491   7.509 -17.000  1.00  0.67           C  
ATOM    483  CE  LYS A  32      13.010   8.564 -17.985  1.00  0.67           C  
ATOM    484  NZ  LYS A  32      14.088   9.019 -18.889  1.00  0.67           N  
ATOM    485  H   LYS A  32      13.111   4.114 -13.402  1.00  0.67           H  
ATOM    486  HA  LYS A  32      11.496   6.434 -13.506  1.00  0.67           H  
ATOM    487 1HB  LYS A  32      13.663   6.279 -14.620  1.00  0.67           H  
ATOM    488 2HB  LYS A  32      13.044   5.092 -15.749  1.00  0.67           H  
ATOM    489 1HG  LYS A  32      11.530   6.730 -16.696  1.00  0.67           H  
ATOM    490 2HG  LYS A  32      12.022   7.927 -15.516  1.00  0.67           H  
ATOM    491 1HD  LYS A  32      14.296   7.935 -16.397  1.00  0.67           H  
ATOM    492 2HD  LYS A  32      13.877   6.649 -17.543  1.00  0.67           H  
ATOM    493 1HE  LYS A  32      12.204   8.145 -18.582  1.00  0.67           H  
ATOM    494 2HE  LYS A  32      12.626   9.418 -17.431  1.00  0.67           H  
ATOM    495 1HZ  LYS A  32      13.726   9.713 -19.528  1.00  0.67           H  
ATOM    496 2HZ  LYS A  32      14.839   9.422 -18.344  1.00  0.67           H  
ATOM    497 3HZ  LYS A  32      14.430   8.223 -19.409  1.00  0.67           H  
ATOM    498  N   TYR A  33      10.332   3.932 -15.331  1.00  0.69           N  
ATOM    499  CA  TYR A  33       9.088   3.441 -15.916  1.00  0.69           C  
ATOM    500  C   TYR A  33       7.936   3.437 -14.913  1.00  0.69           C  
ATOM    501  O   TYR A  33       6.851   3.922 -15.235  1.00  0.69           O  
ATOM    502  CB  TYR A  33       9.235   2.077 -16.575  1.00  0.69           C  
ATOM    503  CG  TYR A  33       7.876   1.512 -16.984  1.00  0.69           C  
ATOM    504  CD1 TYR A  33       7.178   1.983 -18.089  1.00  0.69           C  
ATOM    505  CD2 TYR A  33       7.352   0.507 -16.243  1.00  0.69           C  
ATOM    506  CE1 TYR A  33       5.940   1.415 -18.413  1.00  0.69           C  
ATOM    507  CE2 TYR A  33       6.145  -0.057 -16.554  1.00  0.69           C  
ATOM    508  CZ  TYR A  33       5.431   0.376 -17.623  1.00  0.69           C  
ATOM    509  OH  TYR A  33       4.242  -0.258 -17.966  1.00  0.69           O  
ATOM    510  H   TYR A  33      11.159   3.332 -15.306  1.00  0.69           H  
ATOM    511  HA  TYR A  33       8.808   4.137 -16.709  1.00  0.69           H  
ATOM    512 1HB  TYR A  33       9.870   2.151 -17.459  1.00  0.69           H  
ATOM    513 2HB  TYR A  33       9.704   1.382 -15.884  1.00  0.69           H  
ATOM    514  HD1 TYR A  33       7.594   2.785 -18.701  1.00  0.69           H  
ATOM    515  HD2 TYR A  33       7.916   0.148 -15.413  1.00  0.69           H  
ATOM    516  HE1 TYR A  33       5.390   1.765 -19.284  1.00  0.69           H  
ATOM    517  HE2 TYR A  33       5.773  -0.870 -15.961  1.00  0.69           H  
ATOM    518  HH  TYR A  33       4.345  -1.245 -17.852  1.00  0.69           H  
ATOM    519  N   LEU A  34       8.151   2.867 -13.720  1.00  0.70           N  
ATOM    520  CA  LEU A  34       7.104   2.789 -12.699  1.00  0.70           C  
ATOM    521  C   LEU A  34       6.538   4.186 -12.451  1.00  0.70           C  
ATOM    522  O   LEU A  34       5.318   4.391 -12.455  1.00  0.70           O  
ATOM    523  CB  LEU A  34       7.689   2.237 -11.387  1.00  0.70           C  
ATOM    524  CG  LEU A  34       6.747   2.028 -10.227  1.00  0.70           C  
ATOM    525  CD1 LEU A  34       5.697   1.014 -10.600  1.00  0.70           C  
ATOM    526  CD2 LEU A  34       7.547   1.528  -9.034  1.00  0.70           C  
ATOM    527  H   LEU A  34       9.073   2.475 -13.522  1.00  0.70           H  
ATOM    528  HA  LEU A  34       6.308   2.137 -13.057  1.00  0.70           H  
ATOM    529 1HB  LEU A  34       8.198   1.325 -11.573  1.00  0.70           H  
ATOM    530 2HB  LEU A  34       8.434   2.949 -11.042  1.00  0.70           H  
ATOM    531  HG  LEU A  34       6.256   2.961  -9.990  1.00  0.70           H  
ATOM    532 1HD1 LEU A  34       5.030   0.870  -9.772  1.00  0.70           H  
ATOM    533 2HD1 LEU A  34       5.136   1.370 -11.461  1.00  0.70           H  
ATOM    534 3HD1 LEU A  34       6.172   0.074 -10.835  1.00  0.70           H  
ATOM    535 1HD2 LEU A  34       6.878   1.364  -8.195  1.00  0.70           H  
ATOM    536 2HD2 LEU A  34       8.036   0.587  -9.296  1.00  0.70           H  
ATOM    537 3HD2 LEU A  34       8.299   2.266  -8.764  1.00  0.70           H  
ATOM    538  N   ILE A  35       7.443   5.154 -12.316  1.00  0.71           N  
ATOM    539  CA  ILE A  35       7.079   6.539 -12.105  1.00  0.71           C  
ATOM    540  C   ILE A  35       6.270   7.083 -13.264  1.00  0.71           C  
ATOM    541  O   ILE A  35       5.208   7.669 -13.050  1.00  0.71           O  
ATOM    542  CB  ILE A  35       8.350   7.387 -11.945  1.00  0.71           C  
ATOM    543  CG1 ILE A  35       9.063   7.054 -10.621  1.00  0.71           C  
ATOM    544  CG2 ILE A  35       8.025   8.816 -12.072  1.00  0.71           C  
ATOM    545  CD1 ILE A  35      10.458   7.587 -10.548  1.00  0.71           C  
ATOM    546  H   ILE A  35       8.432   4.906 -12.344  1.00  0.71           H  
ATOM    547  HA  ILE A  35       6.480   6.611 -11.203  1.00  0.71           H  
ATOM    548  HB  ILE A  35       9.046   7.130 -12.730  1.00  0.71           H  
ATOM    549 1HG1 ILE A  35       8.504   7.492  -9.807  1.00  0.71           H  
ATOM    550 2HG1 ILE A  35       9.096   5.972 -10.490  1.00  0.71           H  
ATOM    551 1HG2 ILE A  35       8.939   9.388 -11.985  1.00  0.71           H  
ATOM    552 2HG2 ILE A  35       7.570   9.016 -13.039  1.00  0.71           H  
ATOM    553 3HG2 ILE A  35       7.331   9.077 -11.291  1.00  0.71           H  
ATOM    554 1HD1 ILE A  35      10.903   7.324  -9.604  1.00  0.71           H  
ATOM    555 2HD1 ILE A  35      11.034   7.150 -11.346  1.00  0.71           H  
ATOM    556 3HD1 ILE A  35      10.443   8.661 -10.658  1.00  0.71           H  
ATOM    557  N   ASN A  36       6.729   6.851 -14.490  1.00  0.71           N  
ATOM    558  CA  ASN A  36       6.036   7.336 -15.670  1.00  0.71           C  
ATOM    559  C   ASN A  36       4.697   6.637 -15.892  1.00  0.71           C  
ATOM    560  O   ASN A  36       3.817   7.181 -16.550  1.00  0.71           O  
ATOM    561  CB  ASN A  36       6.939   7.247 -16.871  1.00  0.71           C  
ATOM    562  CG  ASN A  36       8.026   8.284 -16.766  1.00  0.71           C  
ATOM    563  OD1 ASN A  36       7.906   9.235 -15.987  1.00  0.71           O  
ATOM    564  ND2 ASN A  36       9.068   8.133 -17.530  1.00  0.71           N  
ATOM    565  H   ASN A  36       7.611   6.350 -14.608  1.00  0.71           H  
ATOM    566  HA  ASN A  36       5.815   8.393 -15.514  1.00  0.71           H  
ATOM    567 1HB  ASN A  36       7.389   6.252 -16.917  1.00  0.71           H  
ATOM    568 2HB  ASN A  36       6.366   7.405 -17.782  1.00  0.71           H  
ATOM    569 1HD2 ASN A  36       9.808   8.803 -17.495  1.00  0.71           H  
ATOM    570 2HD2 ASN A  36       9.123   7.349 -18.147  1.00  0.71           H  
ATOM    571  N   LYS A  37       4.536   5.425 -15.363  1.00  0.71           N  
ATOM    572  CA  LYS A  37       3.265   4.732 -15.480  1.00  0.71           C  
ATOM    573  C   LYS A  37       2.250   5.454 -14.599  1.00  0.71           C  
ATOM    574  O   LYS A  37       1.119   5.718 -15.012  1.00  0.71           O  
ATOM    575  CB  LYS A  37       3.391   3.269 -15.052  1.00  0.71           C  
ATOM    576  CG  LYS A  37       2.123   2.453 -15.203  1.00  0.71           C  
ATOM    577  CD  LYS A  37       1.743   2.272 -16.664  1.00  0.71           C  
ATOM    578  CE  LYS A  37       0.555   1.329 -16.810  1.00  0.71           C  
ATOM    579  NZ  LYS A  37       0.104   1.208 -18.234  1.00  0.71           N  
ATOM    580  H   LYS A  37       5.316   4.974 -14.887  1.00  0.71           H  
ATOM    581  HA  LYS A  37       2.925   4.780 -16.513  1.00  0.71           H  
ATOM    582 1HB  LYS A  37       4.184   2.786 -15.630  1.00  0.71           H  
ATOM    583 2HB  LYS A  37       3.686   3.222 -14.006  1.00  0.71           H  
ATOM    584 1HG  LYS A  37       2.260   1.492 -14.755  1.00  0.71           H  
ATOM    585 2HG  LYS A  37       1.313   2.961 -14.681  1.00  0.71           H  
ATOM    586 1HD  LYS A  37       1.490   3.240 -17.099  1.00  0.71           H  
ATOM    587 2HD  LYS A  37       2.595   1.859 -17.209  1.00  0.71           H  
ATOM    588 1HE  LYS A  37       0.842   0.342 -16.445  1.00  0.71           H  
ATOM    589 2HE  LYS A  37      -0.272   1.702 -16.207  1.00  0.71           H  
ATOM    590 1HZ  LYS A  37      -0.681   0.576 -18.286  1.00  0.71           H  
ATOM    591 2HZ  LYS A  37      -0.173   2.117 -18.575  1.00  0.71           H  
ATOM    592 3HZ  LYS A  37       0.857   0.854 -18.807  1.00  0.71           H  
ATOM    593  N   TYR A  38       2.676   5.809 -13.384  1.00  0.71           N  
ATOM    594  CA  TYR A  38       1.806   6.529 -12.461  1.00  0.71           C  
ATOM    595  C   TYR A  38       1.619   7.996 -12.830  1.00  0.71           C  
ATOM    596  O   TYR A  38       0.549   8.569 -12.613  1.00  0.71           O  
ATOM    597  CB  TYR A  38       2.333   6.399 -11.043  1.00  0.71           C  
ATOM    598  CG  TYR A  38       1.975   5.111 -10.430  1.00  0.71           C  
ATOM    599  CD1 TYR A  38       2.912   4.153 -10.175  1.00  0.71           C  
ATOM    600  CD2 TYR A  38       0.651   4.891 -10.127  1.00  0.71           C  
ATOM    601  CE1 TYR A  38       2.520   2.969  -9.617  1.00  0.71           C  
ATOM    602  CE2 TYR A  38       0.258   3.716  -9.576  1.00  0.71           C  
ATOM    603  CZ  TYR A  38       1.175   2.756  -9.320  1.00  0.71           C  
ATOM    604  OH  TYR A  38       0.758   1.580  -8.779  1.00  0.71           O  
ATOM    605  H   TYR A  38       3.621   5.545 -13.094  1.00  0.71           H  
ATOM    606  HA  TYR A  38       0.823   6.061 -12.498  1.00  0.71           H  
ATOM    607 1HB  TYR A  38       3.426   6.479 -11.057  1.00  0.71           H  
ATOM    608 2HB  TYR A  38       1.958   7.198 -10.433  1.00  0.71           H  
ATOM    609  HD1 TYR A  38       3.957   4.329 -10.417  1.00  0.71           H  
ATOM    610  HD2 TYR A  38      -0.086   5.667 -10.339  1.00  0.71           H  
ATOM    611  HE1 TYR A  38       3.253   2.209  -9.417  1.00  0.71           H  
ATOM    612  HE2 TYR A  38      -0.793   3.546  -9.343  1.00  0.71           H  
ATOM    613  HH  TYR A  38       1.511   1.009  -8.645  1.00  0.71           H  
ATOM    614  N   ASN A  39       2.643   8.595 -13.419  1.00  0.70           N  
ATOM    615  CA  ASN A  39       2.570   9.976 -13.838  1.00  0.70           C  
ATOM    616  C   ASN A  39       3.348  10.202 -15.124  1.00  0.70           C  
ATOM    617  O   ASN A  39       4.509  10.612 -15.079  1.00  0.70           O  
ATOM    618  CB  ASN A  39       3.070  10.917 -12.784  1.00  0.70           C  
ATOM    619  CG  ASN A  39       2.845  12.357 -13.223  1.00  0.70           C  
ATOM    620  OD1 ASN A  39       2.273  12.631 -14.310  1.00  0.70           O  
ATOM    621  ND2 ASN A  39       3.275  13.261 -12.399  1.00  0.70           N  
ATOM    622  H   ASN A  39       3.511   8.083 -13.551  1.00  0.70           H  
ATOM    623  HA  ASN A  39       1.528  10.232 -14.003  1.00  0.70           H  
ATOM    624 1HB  ASN A  39       2.538  10.746 -11.852  1.00  0.70           H  
ATOM    625 2HB  ASN A  39       4.130  10.743 -12.600  1.00  0.70           H  
ATOM    626 1HD2 ASN A  39       3.154  14.261 -12.570  1.00  0.70           H  
ATOM    627 2HD2 ASN A  39       3.762  12.984 -11.560  1.00  0.70           H  
ATOM    628  N   PRO A  40       2.722  10.020 -16.289  1.00  0.70           N  
ATOM    629  CA  PRO A  40       3.304  10.174 -17.607  1.00  0.70           C  
ATOM    630  C   PRO A  40       3.892  11.560 -17.855  1.00  0.70           C  
ATOM    631  O   PRO A  40       4.673  11.738 -18.789  1.00  0.70           O  
ATOM    632  CB  PRO A  40       2.112   9.917 -18.533  1.00  0.70           C  
ATOM    633  CG  PRO A  40       1.171   9.052 -17.721  1.00  0.70           C  
ATOM    634  CD  PRO A  40       1.312   9.549 -16.311  1.00  0.70           C  
ATOM    635  HA  PRO A  40       4.080   9.402 -17.742  1.00  0.70           H  
ATOM    636 1HB  PRO A  40       1.663  10.878 -18.829  1.00  0.70           H  
ATOM    637 2HB  PRO A  40       2.453   9.426 -19.454  1.00  0.70           H  
ATOM    638 1HG  PRO A  40       0.146   9.127 -18.103  1.00  0.70           H  
ATOM    639 2HG  PRO A  40       1.469   7.990 -17.806  1.00  0.70           H  
ATOM    640 1HD  PRO A  40       0.612  10.373 -16.112  1.00  0.70           H  
ATOM    641 2HD  PRO A  40       1.162   8.689 -15.644  1.00  0.70           H  
ATOM    642  N   ASN A  41       3.471  12.565 -17.069  1.00  0.69           N  
ATOM    643  CA  ASN A  41       3.971  13.910 -17.281  1.00  0.69           C  
ATOM    644  C   ASN A  41       5.107  14.275 -16.326  1.00  0.69           C  
ATOM    645  O   ASN A  41       5.582  15.412 -16.338  1.00  0.69           O  
ATOM    646  CB  ASN A  41       2.832  14.897 -17.130  1.00  0.69           C  
ATOM    647  CG  ASN A  41       1.799  14.754 -18.220  1.00  0.69           C  
ATOM    648  OD1 ASN A  41       2.129  14.530 -19.390  1.00  0.69           O  
ATOM    649  ND2 ASN A  41       0.546  14.882 -17.856  1.00  0.69           N  
ATOM    650  H   ASN A  41       2.847  12.412 -16.278  1.00  0.69           H  
ATOM    651  HA  ASN A  41       4.367  13.978 -18.294  1.00  0.69           H  
ATOM    652 1HB  ASN A  41       2.351  14.748 -16.160  1.00  0.69           H  
ATOM    653 2HB  ASN A  41       3.227  15.913 -17.146  1.00  0.69           H  
ATOM    654 1HD2 ASN A  41      -0.185  14.799 -18.535  1.00  0.69           H  
ATOM    655 2HD2 ASN A  41       0.319  15.065 -16.899  1.00  0.69           H  
ATOM    656  N   ALA A  42       5.546  13.328 -15.497  1.00  0.69           N  
ATOM    657  CA  ALA A  42       6.613  13.617 -14.546  1.00  0.69           C  
ATOM    658  C   ALA A  42       7.937  13.862 -15.237  1.00  0.69           C  
ATOM    659  O   ALA A  42       8.277  13.215 -16.230  1.00  0.69           O  
ATOM    660  CB  ALA A  42       6.798  12.479 -13.557  1.00  0.69           C  
ATOM    661  H   ALA A  42       5.141  12.392 -15.513  1.00  0.69           H  
ATOM    662  HA  ALA A  42       6.341  14.521 -14.004  1.00  0.69           H  
ATOM    663 1HB  ALA A  42       7.581  12.750 -12.860  1.00  0.69           H  
ATOM    664 2HB  ALA A  42       5.878  12.309 -13.017  1.00  0.69           H  
ATOM    665 3HB  ALA A  42       7.078  11.570 -14.091  1.00  0.69           H  
ATOM    666  N   ASP A  43       8.721  14.755 -14.660  1.00  0.68           N  
ATOM    667  CA  ASP A  43      10.091  14.962 -15.106  1.00  0.68           C  
ATOM    668  C   ASP A  43      10.984  14.028 -14.293  1.00  0.68           C  
ATOM    669  O   ASP A  43      11.249  14.322 -13.129  1.00  0.68           O  
ATOM    670  CB  ASP A  43      10.506  16.434 -14.917  1.00  0.68           C  
ATOM    671  CG  ASP A  43      11.960  16.800 -15.393  1.00  0.68           C  
ATOM    672  OD1 ASP A  43      12.711  15.928 -15.761  1.00  0.68           O  
ATOM    673  OD2 ASP A  43      12.315  17.962 -15.355  1.00  0.68           O  
ATOM    674  H   ASP A  43       8.361  15.290 -13.867  1.00  0.68           H  
ATOM    675  HA  ASP A  43      10.170  14.699 -16.161  1.00  0.68           H  
ATOM    676 1HB  ASP A  43       9.802  17.066 -15.462  1.00  0.68           H  
ATOM    677 2HB  ASP A  43      10.410  16.695 -13.861  1.00  0.68           H  
ATOM    678  N   CYS A  44      11.410  12.900 -14.877  1.00  0.68           N  
ATOM    679  CA  CYS A  44      12.217  11.928 -14.133  1.00  0.68           C  
ATOM    680  C   CYS A  44      13.572  11.658 -14.780  1.00  0.68           C  
ATOM    681  O   CYS A  44      13.656  11.150 -15.906  1.00  0.68           O  
ATOM    682  CB  CYS A  44      11.510  10.592 -13.987  1.00  0.68           C  
ATOM    683  SG  CYS A  44      12.478   9.410 -13.025  1.00  0.68           S  
ATOM    684  H   CYS A  44      11.154  12.720 -15.839  1.00  0.68           H  
ATOM    685  HA  CYS A  44      12.398  12.327 -13.140  1.00  0.68           H  
ATOM    686 1HB  CYS A  44      10.544  10.727 -13.497  1.00  0.68           H  
ATOM    687 2HB  CYS A  44      11.326  10.169 -14.970  1.00  0.68           H  
ATOM    688  HG  CYS A  44      13.672   9.838 -13.461  1.00  0.68           H  
ATOM    689  N   LYS A  45      14.630  11.981 -14.045  1.00  0.68           N  
ATOM    690  CA  LYS A  45      15.998  11.820 -14.538  1.00  0.68           C  
ATOM    691  C   LYS A  45      16.785  10.747 -13.785  1.00  0.68           C  
ATOM    692  O   LYS A  45      16.573  10.548 -12.589  1.00  0.68           O  
ATOM    693  CB  LYS A  45      16.731  13.160 -14.466  1.00  0.68           C  
ATOM    694  CG  LYS A  45      16.154  14.248 -15.397  1.00  0.68           C  
ATOM    695  CD  LYS A  45      16.967  15.541 -15.312  1.00  0.68           C  
ATOM    696  CE  LYS A  45      16.474  16.614 -16.312  1.00  0.68           C  
ATOM    697  NZ  LYS A  45      15.112  17.160 -15.975  1.00  0.68           N  
ATOM    698  H   LYS A  45      14.460  12.397 -13.123  1.00  0.68           H  
ATOM    699  HA  LYS A  45      15.952  11.516 -15.583  1.00  0.68           H  
ATOM    700 1HB  LYS A  45      16.664  13.546 -13.449  1.00  0.68           H  
ATOM    701 2HB  LYS A  45      17.788  13.022 -14.706  1.00  0.68           H  
ATOM    702 1HG  LYS A  45      16.161  13.889 -16.426  1.00  0.68           H  
ATOM    703 2HG  LYS A  45      15.117  14.467 -15.115  1.00  0.68           H  
ATOM    704 1HD  LYS A  45      16.900  15.942 -14.299  1.00  0.68           H  
ATOM    705 2HD  LYS A  45      18.019  15.321 -15.526  1.00  0.68           H  
ATOM    706 1HE  LYS A  45      17.188  17.435 -16.314  1.00  0.68           H  
ATOM    707 2HE  LYS A  45      16.438  16.176 -17.310  1.00  0.68           H  
ATOM    708 1HZ  LYS A  45      14.831  17.853 -16.644  1.00  0.68           H  
ATOM    709 2HZ  LYS A  45      14.394  16.435 -15.977  1.00  0.68           H  
ATOM    710 3HZ  LYS A  45      15.110  17.580 -15.067  1.00  0.68           H  
ATOM    711  N   ILE A  46      17.707  10.089 -14.496  1.00  0.69           N  
ATOM    712  CA  ILE A  46      18.586   9.057 -13.931  1.00  0.69           C  
ATOM    713  C   ILE A  46      20.039   9.498 -13.903  1.00  0.69           C  
ATOM    714  O   ILE A  46      20.561  10.037 -14.889  1.00  0.69           O  
ATOM    715  CB  ILE A  46      18.489   7.719 -14.699  1.00  0.69           C  
ATOM    716  CG1 ILE A  46      17.053   7.147 -14.602  1.00  0.69           C  
ATOM    717  CG2 ILE A  46      19.489   6.695 -14.108  1.00  0.69           C  
ATOM    718  CD1 ILE A  46      16.795   5.970 -15.524  1.00  0.69           C  
ATOM    719  H   ILE A  46      17.804  10.315 -15.477  1.00  0.69           H  
ATOM    720  HA  ILE A  46      18.284   8.874 -12.903  1.00  0.69           H  
ATOM    721  HB  ILE A  46      18.717   7.882 -15.758  1.00  0.69           H  
ATOM    722 1HG1 ILE A  46      16.882   6.815 -13.586  1.00  0.69           H  
ATOM    723 2HG1 ILE A  46      16.337   7.932 -14.836  1.00  0.69           H  
ATOM    724 1HG2 ILE A  46      19.412   5.754 -14.651  1.00  0.69           H  
ATOM    725 2HG2 ILE A  46      20.498   7.065 -14.194  1.00  0.69           H  
ATOM    726 3HG2 ILE A  46      19.260   6.532 -13.054  1.00  0.69           H  
ATOM    727 1HD1 ILE A  46      15.779   5.623 -15.391  1.00  0.69           H  
ATOM    728 2HD1 ILE A  46      16.937   6.286 -16.547  1.00  0.69           H  
ATOM    729 3HD1 ILE A  46      17.484   5.158 -15.293  1.00  0.69           H  
ATOM    730  N   TYR A  47      20.664   9.287 -12.749  1.00  0.71           N  
ATOM    731  CA  TYR A  47      22.050   9.631 -12.539  1.00  0.71           C  
ATOM    732  C   TYR A  47      22.936   8.488 -12.063  1.00  0.71           C  
ATOM    733  O   TYR A  47      22.502   7.567 -11.370  1.00  0.71           O  
ATOM    734  CB  TYR A  47      22.131  10.741 -11.524  1.00  0.71           C  
ATOM    735  CG  TYR A  47      21.477  11.946 -11.981  1.00  0.71           C  
ATOM    736  CD1 TYR A  47      20.119  12.139 -11.810  1.00  0.71           C  
ATOM    737  CD2 TYR A  47      22.224  12.878 -12.568  1.00  0.71           C  
ATOM    738  CE1 TYR A  47      19.550  13.329 -12.237  1.00  0.71           C  
ATOM    739  CE2 TYR A  47      21.670  14.012 -12.996  1.00  0.71           C  
ATOM    740  CZ  TYR A  47      20.351  14.266 -12.828  1.00  0.71           C  
ATOM    741  OH  TYR A  47      19.865  15.493 -13.225  1.00  0.71           O  
ATOM    742  H   TYR A  47      20.136   8.894 -11.972  1.00  0.71           H  
ATOM    743  HA  TYR A  47      22.448   9.983 -13.483  1.00  0.71           H  
ATOM    744 1HB  TYR A  47      21.669  10.419 -10.610  1.00  0.71           H  
ATOM    745 2HB  TYR A  47      23.178  10.975 -11.313  1.00  0.71           H  
ATOM    746  HD1 TYR A  47      19.508  11.370 -11.326  1.00  0.71           H  
ATOM    747  HD2 TYR A  47      23.286  12.722 -12.688  1.00  0.71           H  
ATOM    748  HE1 TYR A  47      18.491  13.518 -12.093  1.00  0.71           H  
ATOM    749  HE2 TYR A  47      22.301  14.770 -13.461  1.00  0.71           H  
ATOM    750  HH  TYR A  47      20.337  15.748 -14.067  1.00  0.71           H  
ATOM    751  N   ALA A  48      24.200   8.594 -12.424  1.00  0.74           N  
ATOM    752  CA  ALA A  48      25.275   7.709 -11.980  1.00  0.74           C  
ATOM    753  C   ALA A  48      26.539   8.512 -12.111  1.00  0.74           C  
ATOM    754  O   ALA A  48      26.670   9.265 -13.064  1.00  0.74           O  
ATOM    755  CB  ALA A  48      25.356   6.450 -12.814  1.00  0.74           C  
ATOM    756  H   ALA A  48      24.435   9.392 -13.021  1.00  0.74           H  
ATOM    757  HA  ALA A  48      25.124   7.452 -10.929  1.00  0.74           H  
ATOM    758 1HB  ALA A  48      26.193   5.843 -12.461  1.00  0.74           H  
ATOM    759 2HB  ALA A  48      24.429   5.884 -12.728  1.00  0.74           H  
ATOM    760 3HB  ALA A  48      25.526   6.716 -13.848  1.00  0.74           H  
ATOM    761  N   ASP A  49      27.512   8.338 -11.248  1.00  0.78           N  
ATOM    762  CA  ASP A  49      28.675   9.191 -11.440  1.00  0.78           C  
ATOM    763  C   ASP A  49      29.495   8.672 -12.617  1.00  0.78           C  
ATOM    764  O   ASP A  49      29.899   9.440 -13.503  1.00  0.78           O  
ATOM    765  CB  ASP A  49      29.495   9.214 -10.172  1.00  0.78           C  
ATOM    766  CG  ASP A  49      28.693   9.834  -8.973  1.00  0.78           C  
ATOM    767  OD1 ASP A  49      27.664  10.409  -9.207  1.00  0.78           O  
ATOM    768  OD2 ASP A  49      29.120   9.682  -7.835  1.00  0.78           O  
ATOM    769  H   ASP A  49      27.440   7.684 -10.478  1.00  0.78           H  
ATOM    770  HA  ASP A  49      28.340  10.205 -11.663  1.00  0.78           H  
ATOM    771 1HB  ASP A  49      29.806   8.209  -9.939  1.00  0.78           H  
ATOM    772 2HB  ASP A  49      30.395   9.806 -10.337  1.00  0.78           H  
ATOM    773  N   SER A  50      29.600   7.343 -12.674  1.00  0.84           N  
ATOM    774  CA  SER A  50      30.308   6.597 -13.704  1.00  0.84           C  
ATOM    775  C   SER A  50      29.567   5.285 -13.958  1.00  0.84           C  
ATOM    776  O   SER A  50      28.940   4.731 -13.051  1.00  0.84           O  
ATOM    777  CB  SER A  50      31.734   6.317 -13.274  1.00  0.84           C  
ATOM    778  OG  SER A  50      32.420   5.587 -14.255  1.00  0.84           O  
ATOM    779  H   SER A  50      29.241   6.813 -11.884  1.00  0.84           H  
ATOM    780  HA  SER A  50      30.315   7.181 -14.626  1.00  0.84           H  
ATOM    781 1HB  SER A  50      32.249   7.259 -13.087  1.00  0.84           H  
ATOM    782 2HB  SER A  50      31.724   5.757 -12.335  1.00  0.84           H  
ATOM    783  HG  SER A  50      31.932   4.762 -14.353  1.00  0.84           H  
ATOM    784  N   ILE A  51      29.596   4.825 -15.203  1.00  0.89           N  
ATOM    785  CA  ILE A  51      28.887   3.604 -15.580  1.00  0.89           C  
ATOM    786  C   ILE A  51      29.839   2.530 -16.115  1.00  0.89           C  
ATOM    787  O   ILE A  51      30.713   2.824 -16.936  1.00  0.89           O  
ATOM    788  CB  ILE A  51      27.794   3.948 -16.605  1.00  0.89           C  
ATOM    789  CG1 ILE A  51      26.834   4.932 -16.010  1.00  0.89           C  
ATOM    790  CG2 ILE A  51      27.042   2.753 -16.968  1.00  0.89           C  
ATOM    791  CD1 ILE A  51      25.883   5.447 -16.982  1.00  0.89           C  
ATOM    792  H   ILE A  51      30.123   5.332 -15.902  1.00  0.89           H  
ATOM    793  HA  ILE A  51      28.398   3.195 -14.696  1.00  0.89           H  
ATOM    794  HB  ILE A  51      28.243   4.387 -17.495  1.00  0.89           H  
ATOM    795 1HG1 ILE A  51      26.286   4.458 -15.204  1.00  0.89           H  
ATOM    796 2HG1 ILE A  51      27.380   5.780 -15.609  1.00  0.89           H  
ATOM    797 1HG2 ILE A  51      26.267   3.002 -17.685  1.00  0.89           H  
ATOM    798 2HG2 ILE A  51      27.719   2.047 -17.403  1.00  0.89           H  
ATOM    799 3HG2 ILE A  51      26.589   2.334 -16.066  1.00  0.89           H  
ATOM    800 1HD1 ILE A  51      25.258   6.129 -16.486  1.00  0.89           H  
ATOM    801 2HD1 ILE A  51      26.413   5.952 -17.791  1.00  0.89           H  
ATOM    802 3HD1 ILE A  51      25.293   4.631 -17.388  1.00  0.89           H  
ATOM    803  N   SER A  52      29.688   1.293 -15.625  1.00  0.93           N  
ATOM    804  CA  SER A  52      30.566   0.191 -16.040  1.00  0.93           C  
ATOM    805  C   SER A  52      30.390  -0.181 -17.506  1.00  0.93           C  
ATOM    806  O   SER A  52      29.341   0.083 -18.093  1.00  0.93           O  
ATOM    807  CB  SER A  52      30.282  -1.041 -15.203  1.00  0.93           C  
ATOM    808  OG  SER A  52      28.980  -1.554 -15.479  1.00  0.93           O  
ATOM    809  H   SER A  52      28.939   1.111 -14.952  1.00  0.93           H  
ATOM    810  HA  SER A  52      31.600   0.502 -15.882  1.00  0.93           H  
ATOM    811 1HB  SER A  52      31.028  -1.803 -15.414  1.00  0.93           H  
ATOM    812 2HB  SER A  52      30.357  -0.788 -14.143  1.00  0.93           H  
ATOM    813  HG  SER A  52      28.366  -0.914 -15.060  1.00  0.93           H  
ATOM    814  N   LYS A  53      31.394  -0.854 -18.090  1.00  0.95           N  
ATOM    815  CA  LYS A  53      31.301  -1.267 -19.494  1.00  0.95           C  
ATOM    816  C   LYS A  53      30.083  -2.134 -19.776  1.00  0.95           C  
ATOM    817  O   LYS A  53      29.412  -1.952 -20.796  1.00  0.95           O  
ATOM    818  CB  LYS A  53      32.564  -2.000 -19.958  1.00  0.95           C  
ATOM    819  CG  LYS A  53      32.515  -2.385 -21.456  1.00  0.95           C  
ATOM    820  CD  LYS A  53      33.830  -3.009 -21.987  1.00  0.95           C  
ATOM    821  CE  LYS A  53      33.695  -3.326 -23.487  1.00  0.95           C  
ATOM    822  NZ  LYS A  53      34.966  -3.837 -24.104  1.00  0.95           N  
ATOM    823  H   LYS A  53      32.231  -1.056 -17.562  1.00  0.95           H  
ATOM    824  HA  LYS A  53      31.202  -0.370 -20.100  1.00  0.95           H  
ATOM    825 1HB  LYS A  53      33.440  -1.374 -19.792  1.00  0.95           H  
ATOM    826 2HB  LYS A  53      32.692  -2.915 -19.380  1.00  0.95           H  
ATOM    827 1HG  LYS A  53      31.705  -3.102 -21.606  1.00  0.95           H  
ATOM    828 2HG  LYS A  53      32.290  -1.495 -22.042  1.00  0.95           H  
ATOM    829 1HD  LYS A  53      34.662  -2.317 -21.845  1.00  0.95           H  
ATOM    830 2HD  LYS A  53      34.050  -3.934 -21.452  1.00  0.95           H  
ATOM    831 1HE  LYS A  53      32.916  -4.075 -23.621  1.00  0.95           H  
ATOM    832 2HE  LYS A  53      33.402  -2.414 -24.005  1.00  0.95           H  
ATOM    833 1HZ  LYS A  53      34.821  -4.014 -25.078  1.00  0.95           H  
ATOM    834 2HZ  LYS A  53      35.731  -3.142 -24.012  1.00  0.95           H  
ATOM    835 3HZ  LYS A  53      35.287  -4.716 -23.671  1.00  0.95           H  
ATOM    836  N   VAL A  54      29.776  -3.063 -18.873  1.00  0.95           N  
ATOM    837  CA  VAL A  54      28.628  -3.916 -19.107  1.00  0.95           C  
ATOM    838  C   VAL A  54      27.367  -3.074 -19.068  1.00  0.95           C  
ATOM    839  O   VAL A  54      26.495  -3.218 -19.926  1.00  0.95           O  
ATOM    840  CB  VAL A  54      28.523  -5.058 -18.092  1.00  0.95           C  
ATOM    841  CG1 VAL A  54      27.236  -5.779 -18.320  1.00  0.95           C  
ATOM    842  CG2 VAL A  54      29.681  -6.020 -18.261  1.00  0.95           C  
ATOM    843  H   VAL A  54      30.338  -3.170 -18.042  1.00  0.95           H  
ATOM    844  HA  VAL A  54      28.714  -4.355 -20.097  1.00  0.95           H  
ATOM    845  HB  VAL A  54      28.515  -4.647 -17.078  1.00  0.95           H  
ATOM    846 1HG1 VAL A  54      27.145  -6.590 -17.604  1.00  0.95           H  
ATOM    847 2HG1 VAL A  54      26.406  -5.100 -18.215  1.00  0.95           H  
ATOM    848 3HG1 VAL A  54      27.238  -6.179 -19.332  1.00  0.95           H  
ATOM    849 1HG2 VAL A  54      29.589  -6.830 -17.544  1.00  0.95           H  
ATOM    850 2HG2 VAL A  54      29.665  -6.435 -19.270  1.00  0.95           H  
ATOM    851 3HG2 VAL A  54      30.620  -5.494 -18.097  1.00  0.95           H  
ATOM    852  N   SER A  55      27.250  -2.170 -18.089  1.00  0.94           N  
ATOM    853  CA  SER A  55      26.046  -1.353 -18.051  1.00  0.94           C  
ATOM    854  C   SER A  55      25.899  -0.507 -19.300  1.00  0.94           C  
ATOM    855  O   SER A  55      24.795  -0.381 -19.830  1.00  0.94           O  
ATOM    856  CB  SER A  55      26.070  -0.428 -16.885  1.00  0.94           C  
ATOM    857  OG  SER A  55      25.970  -1.078 -15.707  1.00  0.94           O  
ATOM    858  H   SER A  55      27.977  -2.033 -17.379  1.00  0.94           H  
ATOM    859  HA  SER A  55      25.182  -2.012 -17.971  1.00  0.94           H  
ATOM    860 1HB  SER A  55      27.011   0.063 -16.899  1.00  0.94           H  
ATOM    861 2HB  SER A  55      25.293   0.313 -16.983  1.00  0.94           H  
ATOM    862  HG  SER A  55      26.125  -0.392 -15.019  1.00  0.94           H  
ATOM    863  N   LYS A  56      27.005   0.066 -19.784  1.00  0.93           N  
ATOM    864  CA  LYS A  56      26.936   0.888 -20.979  1.00  0.93           C  
ATOM    865  C   LYS A  56      26.489   0.049 -22.165  1.00  0.93           C  
ATOM    866  O   LYS A  56      25.674   0.496 -22.971  1.00  0.93           O  
ATOM    867  CB  LYS A  56      28.276   1.570 -21.253  1.00  0.93           C  
ATOM    868  CG  LYS A  56      28.608   2.684 -20.257  1.00  0.93           C  
ATOM    869  CD  LYS A  56      29.802   3.513 -20.671  1.00  0.93           C  
ATOM    870  CE  LYS A  56      31.099   2.747 -20.490  1.00  0.93           C  
ATOM    871  NZ  LYS A  56      32.293   3.609 -20.751  1.00  0.93           N  
ATOM    872  H   LYS A  56      27.896  -0.061 -19.301  1.00  0.93           H  
ATOM    873  HA  LYS A  56      26.193   1.666 -20.820  1.00  0.93           H  
ATOM    874 1HB  LYS A  56      29.074   0.825 -21.196  1.00  0.93           H  
ATOM    875 2HB  LYS A  56      28.280   1.986 -22.259  1.00  0.93           H  
ATOM    876 1HG  LYS A  56      27.740   3.329 -20.112  1.00  0.93           H  
ATOM    877 2HG  LYS A  56      28.859   2.227 -19.314  1.00  0.93           H  
ATOM    878 1HD  LYS A  56      29.701   3.811 -21.714  1.00  0.93           H  
ATOM    879 2HD  LYS A  56      29.840   4.411 -20.053  1.00  0.93           H  
ATOM    880 1HE  LYS A  56      31.148   2.368 -19.469  1.00  0.93           H  
ATOM    881 2HE  LYS A  56      31.114   1.904 -21.178  1.00  0.93           H  
ATOM    882 1HZ  LYS A  56      33.134   3.067 -20.618  1.00  0.93           H  
ATOM    883 2HZ  LYS A  56      32.261   3.955 -21.698  1.00  0.93           H  
ATOM    884 3HZ  LYS A  56      32.292   4.387 -20.108  1.00  0.93           H  
ATOM    885  N   ASN A  57      26.967  -1.194 -22.250  1.00  0.92           N  
ATOM    886  CA  ASN A  57      26.555  -2.066 -23.336  1.00  0.92           C  
ATOM    887  C   ASN A  57      25.052  -2.310 -23.277  1.00  0.92           C  
ATOM    888  O   ASN A  57      24.354  -2.182 -24.288  1.00  0.92           O  
ATOM    889  CB  ASN A  57      27.307  -3.377 -23.309  1.00  0.92           C  
ATOM    890  CG  ASN A  57      26.995  -4.191 -24.520  1.00  0.92           C  
ATOM    891  OD1 ASN A  57      27.261  -3.739 -25.643  1.00  0.92           O  
ATOM    892  ND2 ASN A  57      26.447  -5.362 -24.349  1.00  0.92           N  
ATOM    893  H   ASN A  57      27.654  -1.528 -21.572  1.00  0.92           H  
ATOM    894  HA  ASN A  57      26.768  -1.565 -24.281  1.00  0.92           H  
ATOM    895 1HB  ASN A  57      28.380  -3.188 -23.258  1.00  0.92           H  
ATOM    896 2HB  ASN A  57      27.027  -3.940 -22.417  1.00  0.92           H  
ATOM    897 1HD2 ASN A  57      26.231  -5.927 -25.142  1.00  0.92           H  
ATOM    898 2HD2 ASN A  57      26.271  -5.731 -23.416  1.00  0.92           H  
ATOM    899  N   VAL A  58      24.547  -2.622 -22.082  1.00  0.92           N  
ATOM    900  CA  VAL A  58      23.126  -2.881 -21.897  1.00  0.92           C  
ATOM    901  C   VAL A  58      22.318  -1.624 -22.268  1.00  0.92           C  
ATOM    902  O   VAL A  58      21.341  -1.702 -23.014  1.00  0.92           O  
ATOM    903  CB  VAL A  58      22.865  -3.340 -20.436  1.00  0.92           C  
ATOM    904  CG1 VAL A  58      21.379  -3.415 -20.149  1.00  0.92           C  
ATOM    905  CG2 VAL A  58      23.523  -4.741 -20.206  1.00  0.92           C  
ATOM    906  H   VAL A  58      25.180  -2.705 -21.284  1.00  0.92           H  
ATOM    907  HA  VAL A  58      22.835  -3.692 -22.564  1.00  0.92           H  
ATOM    908  HB  VAL A  58      23.305  -2.611 -19.754  1.00  0.92           H  
ATOM    909 1HG1 VAL A  58      21.221  -3.728 -19.118  1.00  0.92           H  
ATOM    910 2HG1 VAL A  58      20.941  -2.431 -20.302  1.00  0.92           H  
ATOM    911 3HG1 VAL A  58      20.919  -4.134 -20.818  1.00  0.92           H  
ATOM    912 1HG2 VAL A  58      23.361  -5.054 -19.176  1.00  0.92           H  
ATOM    913 2HG2 VAL A  58      23.091  -5.469 -20.871  1.00  0.92           H  
ATOM    914 3HG2 VAL A  58      24.589  -4.682 -20.397  1.00  0.92           H  
ATOM    915  N   LEU A  59      22.771  -0.446 -21.824  1.00  0.96           N  
ATOM    916  CA  LEU A  59      22.112   0.812 -22.181  1.00  0.96           C  
ATOM    917  C   LEU A  59      22.130   1.092 -23.683  1.00  0.96           C  
ATOM    918  O   LEU A  59      21.158   1.619 -24.224  1.00  0.96           O  
ATOM    919  CB  LEU A  59      22.781   1.990 -21.451  1.00  0.96           C  
ATOM    920  CG  LEU A  59      22.523   2.108 -19.948  1.00  0.96           C  
ATOM    921  CD1 LEU A  59      23.469   3.138 -19.313  1.00  0.96           C  
ATOM    922  CD2 LEU A  59      21.095   2.576 -19.782  1.00  0.96           C  
ATOM    923  H   LEU A  59      23.586  -0.423 -21.214  1.00  0.96           H  
ATOM    924  HA  LEU A  59      21.073   0.748 -21.861  1.00  0.96           H  
ATOM    925 1HB  LEU A  59      23.856   1.904 -21.594  1.00  0.96           H  
ATOM    926 2HB  LEU A  59      22.451   2.916 -21.920  1.00  0.96           H  
ATOM    927  HG  LEU A  59      22.675   1.142 -19.463  1.00  0.96           H  
ATOM    928 1HD1 LEU A  59      23.255   3.223 -18.247  1.00  0.96           H  
ATOM    929 2HD1 LEU A  59      24.497   2.811 -19.449  1.00  0.96           H  
ATOM    930 3HD1 LEU A  59      23.327   4.107 -19.789  1.00  0.96           H  
ATOM    931 1HD2 LEU A  59      20.859   2.692 -18.739  1.00  0.96           H  
ATOM    932 2HD2 LEU A  59      20.979   3.539 -20.283  1.00  0.96           H  
ATOM    933 3HD2 LEU A  59      20.422   1.849 -20.234  1.00  0.96           H  
ATOM    934  N   ASN A  60      23.223   0.753 -24.365  1.00  1.04           N  
ATOM    935  CA  ASN A  60      23.316   0.998 -25.798  1.00  1.04           C  
ATOM    936  C   ASN A  60      22.424   0.050 -26.602  1.00  1.04           C  
ATOM    937  O   ASN A  60      21.853   0.442 -27.622  1.00  1.04           O  
ATOM    938  CB  ASN A  60      24.754   0.857 -26.249  1.00  1.04           C  
ATOM    939  CG  ASN A  60      25.631   1.992 -25.774  1.00  1.04           C  
ATOM    940  OD1 ASN A  60      25.161   3.104 -25.496  1.00  1.04           O  
ATOM    941  ND2 ASN A  60      26.908   1.725 -25.673  1.00  1.04           N  
ATOM    942  H   ASN A  60      24.020   0.348 -23.876  1.00  1.04           H  
ATOM    943  HA  ASN A  60      22.978   2.014 -25.996  1.00  1.04           H  
ATOM    944 1HB  ASN A  60      25.159  -0.081 -25.862  1.00  1.04           H  
ATOM    945 2HB  ASN A  60      24.791   0.808 -27.335  1.00  1.04           H  
ATOM    946 1HD2 ASN A  60      27.542   2.429 -25.359  1.00  1.04           H  
ATOM    947 2HD2 ASN A  60      27.244   0.813 -25.903  1.00  1.04           H  
ATOM    948  N   GLU A  61      22.312  -1.199 -26.142  1.00  1.16           N  
ATOM    949  CA  GLU A  61      21.500  -2.211 -26.813  1.00  1.16           C  
ATOM    950  C   GLU A  61      19.998  -2.014 -26.604  1.00  1.16           C  
ATOM    951  O   GLU A  61      19.200  -2.222 -27.523  1.00  1.16           O  
ATOM    952  CB  GLU A  61      21.892  -3.605 -26.331  1.00  1.16           C  
ATOM    953  CG  GLU A  61      21.148  -4.767 -27.025  1.00  1.16           C  
ATOM    954  CD  GLU A  61      21.472  -4.899 -28.504  1.00  1.16           C  
ATOM    955  OE1 GLU A  61      22.509  -4.433 -28.911  1.00  1.16           O  
ATOM    956  OE2 GLU A  61      20.676  -5.484 -29.227  1.00  1.16           O  
ATOM    957  H   GLU A  61      22.838  -1.465 -25.309  1.00  1.16           H  
ATOM    958  HA  GLU A  61      21.701  -2.147 -27.881  1.00  1.16           H  
ATOM    959 1HB  GLU A  61      22.963  -3.750 -26.481  1.00  1.16           H  
ATOM    960 2HB  GLU A  61      21.715  -3.650 -25.267  1.00  1.16           H  
ATOM    961 1HG  GLU A  61      21.413  -5.696 -26.529  1.00  1.16           H  
ATOM    962 2HG  GLU A  61      20.076  -4.616 -26.900  1.00  1.16           H  
ATOM    963  N   ILE A  62      19.597  -1.640 -25.393  1.00  1.31           N  
ATOM    964  CA  ILE A  62      18.181  -1.505 -25.107  1.00  1.31           C  
ATOM    965  C   ILE A  62      17.657  -0.113 -25.429  1.00  1.31           C  
ATOM    966  O   ILE A  62      17.874   0.843 -24.683  1.00  1.31           O  
ATOM    967  CB  ILE A  62      17.906  -1.777 -23.631  1.00  1.31           C  
ATOM    968  CG1 ILE A  62      18.335  -3.176 -23.255  1.00  1.31           C  
ATOM    969  CG2 ILE A  62      16.492  -1.589 -23.351  1.00  1.31           C  
ATOM    970  CD1 ILE A  62      18.223  -3.409 -21.797  1.00  1.31           C  
ATOM    971  H   ILE A  62      20.280  -1.484 -24.650  1.00  1.31           H  
ATOM    972  HA  ILE A  62      17.635  -2.228 -25.710  1.00  1.31           H  
ATOM    973  HB  ILE A  62      18.492  -1.081 -23.028  1.00  1.31           H  
ATOM    974 1HG1 ILE A  62      17.729  -3.909 -23.785  1.00  1.31           H  
ATOM    975 2HG1 ILE A  62      19.379  -3.309 -23.546  1.00  1.31           H  
ATOM    976 1HG2 ILE A  62      16.311  -1.759 -22.299  1.00  1.31           H  
ATOM    977 2HG2 ILE A  62      16.197  -0.579 -23.608  1.00  1.31           H  
ATOM    978 3HG2 ILE A  62      15.940  -2.299 -23.944  1.00  1.31           H  
ATOM    979 1HD1 ILE A  62      18.556  -4.395 -21.545  1.00  1.31           H  
ATOM    980 2HD1 ILE A  62      18.830  -2.681 -21.276  1.00  1.31           H  
ATOM    981 3HD1 ILE A  62      17.188  -3.292 -21.508  1.00  1.31           H  
ATOM    982  N   ASN A  63      16.850  -0.003 -26.477  1.00  1.45           N  
ATOM    983  CA  ASN A  63      16.405   1.311 -26.938  1.00  1.45           C  
ATOM    984  C   ASN A  63      15.208   1.871 -26.162  1.00  1.45           C  
ATOM    985  O   ASN A  63      14.135   2.103 -26.714  1.00  1.45           O  
ATOM    986  CB  ASN A  63      16.120   1.248 -28.421  1.00  1.45           C  
ATOM    987  CG  ASN A  63      17.382   1.010 -29.214  1.00  1.45           C  
ATOM    988  OD1 ASN A  63      18.423   1.613 -28.930  1.00  1.45           O  
ATOM    989  ND2 ASN A  63      17.313   0.140 -30.187  1.00  1.45           N  
ATOM    990  H   ASN A  63      16.637  -0.828 -27.021  1.00  1.45           H  
ATOM    991  HA  ASN A  63      17.232   2.009 -26.790  1.00  1.45           H  
ATOM    992 1HB  ASN A  63      15.413   0.444 -28.626  1.00  1.45           H  
ATOM    993 2HB  ASN A  63      15.664   2.183 -28.746  1.00  1.45           H  
ATOM    994 1HD2 ASN A  63      18.126  -0.059 -30.737  1.00  1.45           H  
ATOM    995 2HD2 ASN A  63      16.453  -0.331 -30.379  1.00  1.45           H  
ATOM    996  N   GLU A  64      15.444   2.106 -24.874  1.00  1.53           N  
ATOM    997  CA  GLU A  64      14.479   2.640 -23.910  1.00  1.53           C  
ATOM    998  C   GLU A  64      14.633   4.153 -23.706  1.00  1.53           C  
ATOM    999  O   GLU A  64      14.031   4.732 -22.805  1.00  1.53           O  
ATOM   1000  CB  GLU A  64      14.607   1.903 -22.573  1.00  1.53           C  
ATOM   1001  CG  GLU A  64      13.628   2.349 -21.487  1.00  1.53           C  
ATOM   1002  CD  GLU A  64      12.191   2.049 -21.789  1.00  1.53           C  
ATOM   1003  OE1 GLU A  64      11.939   1.216 -22.616  1.00  1.53           O  
ATOM   1004  OE2 GLU A  64      11.338   2.651 -21.176  1.00  1.53           O  
ATOM   1005  H   GLU A  64      16.380   1.864 -24.553  1.00  1.53           H  
ATOM   1006  HA  GLU A  64      13.477   2.458 -24.299  1.00  1.53           H  
ATOM   1007 1HB  GLU A  64      14.419   0.854 -22.738  1.00  1.53           H  
ATOM   1008 2HB  GLU A  64      15.623   1.979 -22.201  1.00  1.53           H  
ATOM   1009 1HG  GLU A  64      13.896   1.863 -20.558  1.00  1.53           H  
ATOM   1010 2HG  GLU A  64      13.729   3.416 -21.353  1.00  1.53           H  
ATOM   1011  N   ALA A  65      15.484   4.782 -24.519  1.00  1.51           N  
ATOM   1012  CA  ALA A  65      15.782   6.217 -24.432  1.00  1.51           C  
ATOM   1013  C   ALA A  65      16.310   6.605 -23.056  1.00  1.51           C  
ATOM   1014  O   ALA A  65      15.942   7.643 -22.500  1.00  1.51           O  
ATOM   1015  CB  ALA A  65      14.545   7.041 -24.754  1.00  1.51           C  
ATOM   1016  H   ALA A  65      15.929   4.235 -25.239  1.00  1.51           H  
ATOM   1017  HA  ALA A  65      16.559   6.443 -25.163  1.00  1.51           H  
ATOM   1018 1HB  ALA A  65      14.796   8.098 -24.716  1.00  1.51           H  
ATOM   1019 2HB  ALA A  65      14.191   6.787 -25.752  1.00  1.51           H  
ATOM   1020 3HB  ALA A  65      13.758   6.840 -24.033  1.00  1.51           H  
ATOM   1021  N   ILE A  66      17.186   5.771 -22.513  1.00  1.41           N  
ATOM   1022  CA  ILE A  66      17.789   6.044 -21.227  1.00  1.41           C  
ATOM   1023  C   ILE A  66      19.110   6.748 -21.362  1.00  1.41           C  
ATOM   1024  O   ILE A  66      20.045   6.246 -21.986  1.00  1.41           O  
ATOM   1025  CB  ILE A  66      17.978   4.752 -20.435  1.00  1.41           C  
ATOM   1026  CG1 ILE A  66      16.637   4.093 -20.291  1.00  1.41           C  
ATOM   1027  CG2 ILE A  66      18.620   5.056 -19.073  1.00  1.41           C  
ATOM   1028  CD1 ILE A  66      15.630   4.933 -19.529  1.00  1.41           C  
ATOM   1029  H   ILE A  66      17.439   4.931 -23.011  1.00  1.41           H  
ATOM   1030  HA  ILE A  66      17.120   6.692 -20.664  1.00  1.41           H  
ATOM   1031  HB  ILE A  66      18.617   4.071 -20.997  1.00  1.41           H  
ATOM   1032 1HG1 ILE A  66      16.242   3.938 -21.274  1.00  1.41           H  
ATOM   1033 2HG1 ILE A  66      16.753   3.139 -19.829  1.00  1.41           H  
ATOM   1034 1HG2 ILE A  66      18.757   4.144 -18.511  1.00  1.41           H  
ATOM   1035 2HG2 ILE A  66      19.587   5.526 -19.228  1.00  1.41           H  
ATOM   1036 3HG2 ILE A  66      17.983   5.730 -18.519  1.00  1.41           H  
ATOM   1037 1HD1 ILE A  66      14.677   4.416 -19.484  1.00  1.41           H  
ATOM   1038 2HD1 ILE A  66      15.991   5.106 -18.519  1.00  1.41           H  
ATOM   1039 3HD1 ILE A  66      15.497   5.883 -20.042  1.00  1.41           H  
ATOM   1040  N   PHE A  67      19.181   7.909 -20.753  1.00  1.27           N  
ATOM   1041  CA  PHE A  67      20.382   8.702 -20.759  1.00  1.27           C  
ATOM   1042  C   PHE A  67      20.720   8.882 -19.306  1.00  1.27           C  
ATOM   1043  O   PHE A  67      19.809   9.004 -18.487  1.00  1.27           O  
ATOM   1044  CB  PHE A  67      20.124  10.041 -21.439  1.00  1.27           C  
ATOM   1045  CG  PHE A  67      19.699   9.877 -22.878  1.00  1.27           C  
ATOM   1046  CD1 PHE A  67      18.358   9.682 -23.191  1.00  1.27           C  
ATOM   1047  CD2 PHE A  67      20.619   9.896 -23.911  1.00  1.27           C  
ATOM   1048  CE1 PHE A  67      17.948   9.514 -24.494  1.00  1.27           C  
ATOM   1049  CE2 PHE A  67      20.208   9.726 -25.223  1.00  1.27           C  
ATOM   1050  CZ  PHE A  67      18.868   9.535 -25.512  1.00  1.27           C  
ATOM   1051  H   PHE A  67      18.365   8.254 -20.274  1.00  1.27           H  
ATOM   1052  HA  PHE A  67      21.190   8.168 -21.259  1.00  1.27           H  
ATOM   1053 1HB  PHE A  67      19.342  10.580 -20.907  1.00  1.27           H  
ATOM   1054 2HB  PHE A  67      21.028  10.649 -21.409  1.00  1.27           H  
ATOM   1055  HD1 PHE A  67      17.621   9.659 -22.387  1.00  1.27           H  
ATOM   1056  HD2 PHE A  67      21.675  10.042 -23.683  1.00  1.27           H  
ATOM   1057  HE1 PHE A  67      16.892   9.363 -24.712  1.00  1.27           H  
ATOM   1058  HE2 PHE A  67      20.940   9.742 -26.030  1.00  1.27           H  
ATOM   1059  HZ  PHE A  67      18.545   9.401 -26.543  1.00  1.27           H  
ATOM   1060  N   VAL A  68      21.999   8.875 -18.972  1.00  1.14           N  
ATOM   1061  CA  VAL A  68      22.363   9.023 -17.576  1.00  1.14           C  
ATOM   1062  C   VAL A  68      23.363  10.161 -17.390  1.00  1.14           C  
ATOM   1063  O   VAL A  68      24.357  10.253 -18.115  1.00  1.14           O  
ATOM   1064  CB  VAL A  68      22.920   7.695 -17.035  1.00  1.14           C  
ATOM   1065  CG1 VAL A  68      23.282   7.859 -15.579  1.00  1.14           C  
ATOM   1066  CG2 VAL A  68      21.884   6.563 -17.204  1.00  1.14           C  
ATOM   1067  H   VAL A  68      22.712   8.770 -19.678  1.00  1.14           H  
ATOM   1068  HA  VAL A  68      21.469   9.265 -17.009  1.00  1.14           H  
ATOM   1069  HB  VAL A  68      23.816   7.444 -17.579  1.00  1.14           H  
ATOM   1070 1HG1 VAL A  68      23.665   6.933 -15.188  1.00  1.14           H  
ATOM   1071 2HG1 VAL A  68      24.028   8.644 -15.459  1.00  1.14           H  
ATOM   1072 3HG1 VAL A  68      22.395   8.122 -15.039  1.00  1.14           H  
ATOM   1073 1HG2 VAL A  68      22.298   5.634 -16.816  1.00  1.14           H  
ATOM   1074 2HG2 VAL A  68      20.980   6.817 -16.658  1.00  1.14           H  
ATOM   1075 3HG2 VAL A  68      21.646   6.433 -18.254  1.00  1.14           H  
ATOM   1076  N   GLU A  69      23.069  11.032 -16.435  1.00  1.04           N  
ATOM   1077  CA  GLU A  69      23.899  12.199 -16.116  1.00  1.04           C  
ATOM   1078  C   GLU A  69      24.768  11.962 -14.865  1.00  1.04           C  
ATOM   1079  O   GLU A  69      24.447  11.095 -14.057  1.00  1.04           O  
ATOM   1080  CB  GLU A  69      22.998  13.417 -15.935  1.00  1.04           C  
ATOM   1081  CG  GLU A  69      22.272  13.939 -17.164  1.00  1.04           C  
ATOM   1082  CD  GLU A  69      21.360  15.167 -16.850  1.00  1.04           C  
ATOM   1083  OE1 GLU A  69      21.281  15.581 -15.699  1.00  1.04           O  
ATOM   1084  OE2 GLU A  69      20.759  15.671 -17.770  1.00  1.04           O  
ATOM   1085  H   GLU A  69      22.221  10.852 -15.890  1.00  1.04           H  
ATOM   1086  HA  GLU A  69      24.566  12.385 -16.957  1.00  1.04           H  
ATOM   1087 1HB  GLU A  69      22.193  13.096 -15.330  1.00  1.04           H  
ATOM   1088 2HB  GLU A  69      23.527  14.226 -15.433  1.00  1.04           H  
ATOM   1089 1HG  GLU A  69      23.006  14.225 -17.916  1.00  1.04           H  
ATOM   1090 2HG  GLU A  69      21.662  13.135 -17.576  1.00  1.04           H  
ATOM   1091  N   SER A  70      25.870  12.721 -14.712  1.00  0.97           N  
ATOM   1092  CA  SER A  70      26.763  12.586 -13.537  1.00  0.97           C  
ATOM   1093  C   SER A  70      26.617  13.635 -12.414  1.00  0.97           C  
ATOM   1094  O   SER A  70      27.124  13.432 -11.316  1.00  0.97           O  
ATOM   1095  CB  SER A  70      28.220  12.610 -13.988  1.00  0.97           C  
ATOM   1096  OG  SER A  70      28.552  11.510 -14.811  1.00  0.97           O  
ATOM   1097  H   SER A  70      26.097  13.398 -15.425  1.00  0.97           H  
ATOM   1098  HA  SER A  70      26.565  11.620 -13.088  1.00  0.97           H  
ATOM   1099 1HB  SER A  70      28.392  13.529 -14.538  1.00  0.97           H  
ATOM   1100 2HB  SER A  70      28.874  12.626 -13.116  1.00  0.97           H  
ATOM   1101  HG  SER A  70      28.936  10.798 -14.214  1.00  0.97           H  
ATOM   1102  N   TYR A  71      25.983  14.769 -12.690  1.00  0.92           N  
ATOM   1103  CA  TYR A  71      25.918  15.875 -11.716  1.00  0.92           C  
ATOM   1104  C   TYR A  71      24.504  16.401 -11.470  1.00  0.92           C  
ATOM   1105  O   TYR A  71      24.114  17.399 -12.073  1.00  0.92           O  
ATOM   1106  CB  TYR A  71      26.858  16.994 -12.132  1.00  0.92           C  
ATOM   1107  CG  TYR A  71      28.286  16.533 -12.103  1.00  0.92           C  
ATOM   1108  CD1 TYR A  71      28.980  16.198 -13.257  1.00  0.92           C  
ATOM   1109  CD2 TYR A  71      28.892  16.415 -10.874  1.00  0.92           C  
ATOM   1110  CE1 TYR A  71      30.291  15.748 -13.156  1.00  0.92           C  
ATOM   1111  CE2 TYR A  71      30.173  15.976 -10.772  1.00  0.92           C  
ATOM   1112  CZ  TYR A  71      30.887  15.638 -11.893  1.00  0.92           C  
ATOM   1113  OH  TYR A  71      32.196  15.185 -11.768  1.00  0.92           O  
ATOM   1114  H   TYR A  71      25.554  14.877 -13.597  1.00  0.92           H  
ATOM   1115  HA  TYR A  71      26.321  15.508 -10.780  1.00  0.92           H  
ATOM   1116 1HB  TYR A  71      26.619  17.329 -13.140  1.00  0.92           H  
ATOM   1117 2HB  TYR A  71      26.751  17.842 -11.455  1.00  0.92           H  
ATOM   1118  HD1 TYR A  71      28.500  16.281 -14.233  1.00  0.92           H  
ATOM   1119  HD2 TYR A  71      28.336  16.672  -9.972  1.00  0.92           H  
ATOM   1120  HE1 TYR A  71      30.848  15.479 -14.054  1.00  0.92           H  
ATOM   1121  HE2 TYR A  71      30.619  15.893  -9.797  1.00  0.92           H  
ATOM   1122  HH  TYR A  71      32.572  15.065 -12.651  1.00  0.92           H  
ATOM   1123  N   PRO A  72      23.712  15.744 -10.611  1.00  0.87           N  
ATOM   1124  CA  PRO A  72      22.293  15.946 -10.480  1.00  0.87           C  
ATOM   1125  C   PRO A  72      21.708  17.162  -9.896  1.00  0.87           C  
ATOM   1126  O   PRO A  72      22.199  17.767  -8.942  1.00  0.87           O  
ATOM   1127  CB  PRO A  72      21.877  14.789  -9.560  1.00  0.87           C  
ATOM   1128  CG  PRO A  72      23.082  14.467  -8.768  1.00  0.87           C  
ATOM   1129  CD  PRO A  72      24.265  14.744  -9.681  1.00  0.87           C  
ATOM   1130  HA  PRO A  72      21.869  15.906 -11.457  1.00  0.87           H  
ATOM   1131 1HB  PRO A  72      21.040  15.122  -8.926  1.00  0.87           H  
ATOM   1132 2HB  PRO A  72      21.513  13.959 -10.107  1.00  0.87           H  
ATOM   1133 1HG  PRO A  72      23.096  15.069  -7.846  1.00  0.87           H  
ATOM   1134 2HG  PRO A  72      23.037  13.417  -8.468  1.00  0.87           H  
ATOM   1135 1HD  PRO A  72      25.076  15.165  -9.064  1.00  0.87           H  
ATOM   1136 2HD  PRO A  72      24.572  13.830 -10.215  1.00  0.87           H  
ATOM   1137  N   LYS A  73      20.520  17.397 -10.430  1.00  0.82           N  
ATOM   1138  CA  LYS A  73      19.578  18.316  -9.860  1.00  0.82           C  
ATOM   1139  C   LYS A  73      18.758  17.442  -8.932  1.00  0.82           C  
ATOM   1140  O   LYS A  73      18.294  16.380  -9.352  1.00  0.82           O  
ATOM   1141  CB  LYS A  73      18.706  18.958 -10.939  1.00  0.82           C  
ATOM   1142  CG  LYS A  73      17.714  19.992 -10.422  1.00  0.82           C  
ATOM   1143  CD  LYS A  73      16.916  20.615 -11.566  1.00  0.82           C  
ATOM   1144  CE  LYS A  73      15.887  21.609 -11.048  1.00  0.82           C  
ATOM   1145  NZ  LYS A  73      15.086  22.207 -12.155  1.00  0.82           N  
ATOM   1146  H   LYS A  73      20.250  16.864 -11.273  1.00  0.82           H  
ATOM   1147  HA  LYS A  73      20.094  19.082  -9.276  1.00  0.82           H  
ATOM   1148 1HB  LYS A  73      19.342  19.445 -11.679  1.00  0.82           H  
ATOM   1149 2HB  LYS A  73      18.139  18.181 -11.456  1.00  0.82           H  
ATOM   1150 1HG  LYS A  73      17.021  19.512  -9.724  1.00  0.82           H  
ATOM   1151 2HG  LYS A  73      18.251  20.776  -9.891  1.00  0.82           H  
ATOM   1152 1HD  LYS A  73      17.597  21.128 -12.248  1.00  0.82           H  
ATOM   1153 2HD  LYS A  73      16.401  19.829 -12.116  1.00  0.82           H  
ATOM   1154 1HE  LYS A  73      15.215  21.097 -10.359  1.00  0.82           H  
ATOM   1155 2HE  LYS A  73      16.401  22.408 -10.513  1.00  0.82           H  
ATOM   1156 1HZ  LYS A  73      14.417  22.858 -11.771  1.00  0.82           H  
ATOM   1157 2HZ  LYS A  73      15.701  22.693 -12.793  1.00  0.82           H  
ATOM   1158 3HZ  LYS A  73      14.596  21.474 -12.652  1.00  0.82           H  
ATOM   1159  N   LEU A  74      18.612  17.831  -7.681  1.00  0.77           N  
ATOM   1160  CA  LEU A  74      17.839  16.995  -6.777  1.00  0.77           C  
ATOM   1161  C   LEU A  74      16.398  17.486  -6.724  1.00  0.77           C  
ATOM   1162  O   LEU A  74      16.091  18.551  -6.173  1.00  0.77           O  
ATOM   1163  CB  LEU A  74      18.497  16.948  -5.393  1.00  0.77           C  
ATOM   1164  CG  LEU A  74      19.961  16.379  -5.374  1.00  0.77           C  
ATOM   1165  CD1 LEU A  74      20.506  16.418  -3.961  1.00  0.77           C  
ATOM   1166  CD2 LEU A  74      19.955  14.947  -5.903  1.00  0.77           C  
ATOM   1167  H   LEU A  74      19.024  18.696  -7.367  1.00  0.77           H  
ATOM   1168  HA  LEU A  74      17.828  15.976  -7.160  1.00  0.77           H  
ATOM   1169 1HB  LEU A  74      18.531  17.955  -4.987  1.00  0.77           H  
ATOM   1170 2HB  LEU A  74      17.886  16.334  -4.732  1.00  0.77           H  
ATOM   1171  HG  LEU A  74      20.605  16.998  -6.005  1.00  0.77           H  
ATOM   1172 1HD1 LEU A  74      21.524  16.026  -3.937  1.00  0.77           H  
ATOM   1173 2HD1 LEU A  74      20.508  17.443  -3.588  1.00  0.77           H  
ATOM   1174 3HD1 LEU A  74      19.876  15.811  -3.346  1.00  0.77           H  
ATOM   1175 1HD2 LEU A  74      20.971  14.547  -5.897  1.00  0.77           H  
ATOM   1176 2HD2 LEU A  74      19.316  14.328  -5.274  1.00  0.77           H  
ATOM   1177 3HD2 LEU A  74      19.573  14.949  -6.914  1.00  0.77           H  
ATOM   1178  N   SER A  75      15.523  16.693  -7.330  1.00  0.72           N  
ATOM   1179  CA  SER A  75      14.118  17.010  -7.504  1.00  0.72           C  
ATOM   1180  C   SER A  75      13.357  16.832  -6.215  1.00  0.72           C  
ATOM   1181  O   SER A  75      13.933  16.387  -5.233  1.00  0.72           O  
ATOM   1182  CB  SER A  75      13.556  16.088  -8.527  1.00  0.72           C  
ATOM   1183  OG  SER A  75      14.221  16.246  -9.747  1.00  0.72           O  
ATOM   1184  H   SER A  75      15.864  15.847  -7.783  1.00  0.72           H  
ATOM   1185  HA  SER A  75      14.024  18.045  -7.834  1.00  0.72           H  
ATOM   1186 1HB  SER A  75      13.651  15.067  -8.178  1.00  0.72           H  
ATOM   1187 2HB  SER A  75      12.519  16.292  -8.644  1.00  0.72           H  
ATOM   1188  HG  SER A  75      14.990  15.643  -9.690  1.00  0.72           H  
ATOM   1189  N   ASP A  76      12.062  17.154  -6.209  1.00  0.68           N  
ATOM   1190  CA  ASP A  76      11.284  17.068  -4.974  1.00  0.68           C  
ATOM   1191  C   ASP A  76      11.342  15.677  -4.354  1.00  0.68           C  
ATOM   1192  O   ASP A  76      11.463  15.554  -3.124  1.00  0.68           O  
ATOM   1193  CB  ASP A  76       9.825  17.425  -5.242  1.00  0.68           C  
ATOM   1194  CG  ASP A  76       9.612  18.900  -5.544  1.00  0.68           C  
ATOM   1195  OD1 ASP A  76      10.510  19.678  -5.310  1.00  0.68           O  
ATOM   1196  OD2 ASP A  76       8.548  19.240  -6.004  1.00  0.68           O  
ATOM   1197  H   ASP A  76      11.626  17.485  -7.059  1.00  0.68           H  
ATOM   1198  HA  ASP A  76      11.698  17.780  -4.258  1.00  0.68           H  
ATOM   1199 1HB  ASP A  76       9.467  16.840  -6.095  1.00  0.68           H  
ATOM   1200 2HB  ASP A  76       9.219  17.146  -4.382  1.00  0.68           H  
ATOM   1201  N   THR A  77      11.284  14.645  -5.202  1.00  0.65           N  
ATOM   1202  CA  THR A  77      11.401  13.282  -4.721  1.00  0.65           C  
ATOM   1203  C   THR A  77      12.656  12.650  -5.302  1.00  0.65           C  
ATOM   1204  O   THR A  77      12.857  12.663  -6.520  1.00  0.65           O  
ATOM   1205  CB  THR A  77      10.167  12.452  -5.098  1.00  0.65           C  
ATOM   1206  OG1 THR A  77       8.991  13.028  -4.496  1.00  0.65           O  
ATOM   1207  CG2 THR A  77      10.320  11.031  -4.630  1.00  0.65           C  
ATOM   1208  H   THR A  77      11.146  14.806  -6.203  1.00  0.65           H  
ATOM   1209  HA  THR A  77      11.499  13.289  -3.636  1.00  0.65           H  
ATOM   1210  HB  THR A  77      10.047  12.470  -6.176  1.00  0.65           H  
ATOM   1211  HG1 THR A  77       9.146  13.170  -3.550  1.00  0.65           H  
ATOM   1212 1HG2 THR A  77       9.437  10.461  -4.903  1.00  0.65           H  
ATOM   1213 2HG2 THR A  77      11.200  10.576  -5.085  1.00  0.65           H  
ATOM   1214 3HG2 THR A  77      10.432  11.048  -3.554  1.00  0.65           H  
ATOM   1215  N   VAL A  78      13.495  12.110  -4.435  1.00  0.63           N  
ATOM   1216  CA  VAL A  78      14.721  11.487  -4.884  1.00  0.63           C  
ATOM   1217  C   VAL A  78      14.733  10.024  -4.492  1.00  0.63           C  
ATOM   1218  O   VAL A  78      14.523   9.685  -3.325  1.00  0.63           O  
ATOM   1219  CB  VAL A  78      15.966  12.176  -4.275  1.00  0.63           C  
ATOM   1220  CG1 VAL A  78      17.231  11.477  -4.770  1.00  0.63           C  
ATOM   1221  CG2 VAL A  78      15.976  13.683  -4.621  1.00  0.63           C  
ATOM   1222  H   VAL A  78      13.276  12.147  -3.442  1.00  0.63           H  
ATOM   1223  HA  VAL A  78      14.776  11.568  -5.964  1.00  0.63           H  
ATOM   1224  HB  VAL A  78      15.934  12.066  -3.200  1.00  0.63           H  
ATOM   1225 1HG1 VAL A  78      18.095  11.944  -4.337  1.00  0.63           H  
ATOM   1226 2HG1 VAL A  78      17.214  10.425  -4.491  1.00  0.63           H  
ATOM   1227 3HG1 VAL A  78      17.281  11.561  -5.853  1.00  0.63           H  
ATOM   1228 1HG2 VAL A  78      16.844  14.153  -4.166  1.00  0.63           H  
ATOM   1229 2HG2 VAL A  78      16.008  13.831  -5.682  1.00  0.63           H  
ATOM   1230 3HG2 VAL A  78      15.070  14.149  -4.232  1.00  0.63           H  
ATOM   1231  N   PHE A  79      14.973   9.168  -5.462  1.00  0.62           N  
ATOM   1232  CA  PHE A  79      15.082   7.761  -5.185  1.00  0.62           C  
ATOM   1233  C   PHE A  79      16.535   7.388  -5.243  1.00  0.62           C  
ATOM   1234  O   PHE A  79      17.257   7.856  -6.121  1.00  0.62           O  
ATOM   1235  CB  PHE A  79      14.322   6.904  -6.184  1.00  0.62           C  
ATOM   1236  CG  PHE A  79      12.829   6.963  -6.099  1.00  0.62           C  
ATOM   1237  CD1 PHE A  79      12.072   7.754  -6.924  1.00  0.62           C  
ATOM   1238  CD2 PHE A  79      12.185   6.183  -5.191  1.00  0.62           C  
ATOM   1239  CE1 PHE A  79      10.693   7.731  -6.813  1.00  0.62           C  
ATOM   1240  CE2 PHE A  79      10.829   6.191  -5.079  1.00  0.62           C  
ATOM   1241  CZ  PHE A  79      10.077   6.961  -5.892  1.00  0.62           C  
ATOM   1242  H   PHE A  79      15.127   9.522  -6.402  1.00  0.62           H  
ATOM   1243  HA  PHE A  79      14.701   7.562  -4.188  1.00  0.62           H  
ATOM   1244 1HB  PHE A  79      14.613   7.195  -7.185  1.00  0.62           H  
ATOM   1245 2HB  PHE A  79      14.629   5.866  -6.047  1.00  0.62           H  
ATOM   1246  HD1 PHE A  79      12.562   8.382  -7.673  1.00  0.62           H  
ATOM   1247  HD2 PHE A  79      12.783   5.544  -4.534  1.00  0.62           H  
ATOM   1248  HE1 PHE A  79      10.102   8.317  -7.460  1.00  0.62           H  
ATOM   1249  HE2 PHE A  79      10.363   5.584  -4.341  1.00  0.62           H  
ATOM   1250  HZ  PHE A  79       8.988   6.960  -5.810  1.00  0.62           H  
ATOM   1251  N   ILE A  80      16.957   6.549  -4.329  1.00  0.62           N  
ATOM   1252  CA  ILE A  80      18.313   6.067  -4.319  1.00  0.62           C  
ATOM   1253  C   ILE A  80      18.279   4.570  -4.556  1.00  0.62           C  
ATOM   1254  O   ILE A  80      17.565   3.836  -3.867  1.00  0.62           O  
ATOM   1255  CB  ILE A  80      19.023   6.443  -3.018  1.00  0.62           C  
ATOM   1256  CG1 ILE A  80      19.038   7.971  -2.863  1.00  0.62           C  
ATOM   1257  CG2 ILE A  80      20.383   5.911  -3.063  1.00  0.62           C  
ATOM   1258  CD1 ILE A  80      19.542   8.452  -1.545  1.00  0.62           C  
ATOM   1259  H   ILE A  80      16.310   6.243  -3.613  1.00  0.62           H  
ATOM   1260  HA  ILE A  80      18.862   6.524  -5.140  1.00  0.62           H  
ATOM   1261  HB  ILE A  80      18.490   6.025  -2.164  1.00  0.62           H  
ATOM   1262 1HG1 ILE A  80      19.649   8.394  -3.645  1.00  0.62           H  
ATOM   1263 2HG1 ILE A  80      18.020   8.340  -2.978  1.00  0.62           H  
ATOM   1264 1HG2 ILE A  80      20.908   6.163  -2.162  1.00  0.62           H  
ATOM   1265 2HG2 ILE A  80      20.321   4.831  -3.162  1.00  0.62           H  
ATOM   1266 3HG2 ILE A  80      20.913   6.333  -3.924  1.00  0.62           H  
ATOM   1267 1HD1 ILE A  80      19.497   9.530  -1.531  1.00  0.62           H  
ATOM   1268 2HD1 ILE A  80      18.922   8.048  -0.743  1.00  0.62           H  
ATOM   1269 3HD1 ILE A  80      20.566   8.129  -1.405  1.00  0.62           H  
ATOM   1270  N   VAL A  81      19.008   4.137  -5.566  1.00  0.64           N  
ATOM   1271  CA  VAL A  81      19.002   2.749  -5.997  1.00  0.64           C  
ATOM   1272  C   VAL A  81      20.348   2.046  -5.830  1.00  0.64           C  
ATOM   1273  O   VAL A  81      21.376   2.515  -6.328  1.00  0.64           O  
ATOM   1274  CB  VAL A  81      18.576   2.732  -7.479  1.00  0.64           C  
ATOM   1275  CG1 VAL A  81      18.607   1.384  -8.040  1.00  0.64           C  
ATOM   1276  CG2 VAL A  81      17.152   3.312  -7.613  1.00  0.64           C  
ATOM   1277  H   VAL A  81      19.586   4.814  -6.065  1.00  0.64           H  
ATOM   1278  HA  VAL A  81      18.258   2.208  -5.409  1.00  0.64           H  
ATOM   1279  HB  VAL A  81      19.278   3.345  -8.051  1.00  0.64           H  
ATOM   1280 1HG1 VAL A  81      18.319   1.462  -9.080  1.00  0.64           H  
ATOM   1281 2HG1 VAL A  81      19.609   0.972  -7.968  1.00  0.64           H  
ATOM   1282 3HG1 VAL A  81      17.912   0.753  -7.504  1.00  0.64           H  
ATOM   1283 1HG2 VAL A  81      16.862   3.318  -8.665  1.00  0.64           H  
ATOM   1284 2HG2 VAL A  81      16.451   2.693  -7.046  1.00  0.64           H  
ATOM   1285 3HG2 VAL A  81      17.128   4.330  -7.228  1.00  0.64           H  
ATOM   1286  N   ASP A  82      20.331   0.915  -5.122  1.00  0.67           N  
ATOM   1287  CA  ASP A  82      21.529   0.098  -4.891  1.00  0.67           C  
ATOM   1288  C   ASP A  82      22.685   0.876  -4.256  1.00  0.67           C  
ATOM   1289  O   ASP A  82      23.845   0.694  -4.634  1.00  0.67           O  
ATOM   1290  CB  ASP A  82      22.018  -0.473  -6.222  1.00  0.67           C  
ATOM   1291  CG  ASP A  82      22.997  -1.653  -6.128  1.00  0.67           C  
ATOM   1292  OD1 ASP A  82      22.902  -2.442  -5.222  1.00  0.67           O  
ATOM   1293  OD2 ASP A  82      23.856  -1.722  -6.972  1.00  0.67           O  
ATOM   1294  H   ASP A  82      19.444   0.606  -4.706  1.00  0.67           H  
ATOM   1295  HA  ASP A  82      21.258  -0.720  -4.221  1.00  0.67           H  
ATOM   1296 1HB  ASP A  82      21.153  -0.804  -6.803  1.00  0.67           H  
ATOM   1297 2HB  ASP A  82      22.507   0.315  -6.790  1.00  0.67           H  
ATOM   1298  N   THR A  83      22.362   1.748  -3.314  1.00  0.71           N  
ATOM   1299  CA  THR A  83      23.342   2.538  -2.597  1.00  0.71           C  
ATOM   1300  C   THR A  83      22.950   2.557  -1.137  1.00  0.71           C  
ATOM   1301  O   THR A  83      21.781   2.771  -0.819  1.00  0.71           O  
ATOM   1302  CB  THR A  83      23.404   3.961  -3.123  1.00  0.71           C  
ATOM   1303  OG1 THR A  83      23.691   3.961  -4.523  1.00  0.71           O  
ATOM   1304  CG2 THR A  83      24.458   4.676  -2.447  1.00  0.71           C  
ATOM   1305  H   THR A  83      21.391   1.820  -3.057  1.00  0.71           H  
ATOM   1306  HA  THR A  83      24.324   2.073  -2.686  1.00  0.71           H  
ATOM   1307  HB  THR A  83      22.503   4.439  -2.951  1.00  0.71           H  
ATOM   1308  HG1 THR A  83      22.967   3.529  -5.008  1.00  0.71           H  
ATOM   1309 1HG2 THR A  83      24.509   5.651  -2.822  1.00  0.71           H  
ATOM   1310 2HG2 THR A  83      24.284   4.715  -1.381  1.00  0.71           H  
ATOM   1311 3HG2 THR A  83      25.373   4.153  -2.653  1.00  0.71           H  
ATOM   1312  N   SER A  84      23.905   2.348  -0.242  1.00  0.77           N  
ATOM   1313  CA  SER A  84      23.557   2.330   1.164  1.00  0.77           C  
ATOM   1314  C   SER A  84      24.073   3.569   1.912  1.00  0.77           C  
ATOM   1315  O   SER A  84      23.479   3.995   2.916  1.00  0.77           O  
ATOM   1316  CB  SER A  84      24.125   1.064   1.757  1.00  0.77           C  
ATOM   1317  OG  SER A  84      25.525   1.086   1.712  1.00  0.77           O  
ATOM   1318  H   SER A  84      24.872   2.219  -0.532  1.00  0.77           H  
ATOM   1319  HA  SER A  84      22.473   2.301   1.258  1.00  0.77           H  
ATOM   1320 1HB  SER A  84      23.784   0.920   2.757  1.00  0.77           H  
ATOM   1321 2HB  SER A  84      23.764   0.213   1.180  1.00  0.77           H  
ATOM   1322  HG  SER A  84      25.781   1.931   2.100  1.00  0.77           H  
ATOM   1323  N   SER A  85      25.122   4.194   1.375  1.00  0.82           N  
ATOM   1324  CA  SER A  85      25.730   5.343   2.038  1.00  0.82           C  
ATOM   1325  C   SER A  85      25.804   6.576   1.183  1.00  0.82           C  
ATOM   1326  O   SER A  85      25.999   6.522  -0.029  1.00  0.82           O  
ATOM   1327  CB  SER A  85      27.126   5.047   2.523  1.00  0.82           C  
ATOM   1328  OG  SER A  85      27.720   6.235   3.036  1.00  0.82           O  
ATOM   1329  H   SER A  85      25.553   3.825   0.531  1.00  0.82           H  
ATOM   1330  HA  SER A  85      25.129   5.584   2.910  1.00  0.82           H  
ATOM   1331 1HB  SER A  85      27.078   4.294   3.310  1.00  0.82           H  
ATOM   1332 2HB  SER A  85      27.724   4.646   1.715  1.00  0.82           H  
ATOM   1333  HG  SER A  85      27.064   6.597   3.697  1.00  0.82           H  
ATOM   1334  N   ILE A  86      25.713   7.713   1.839  1.00  0.87           N  
ATOM   1335  CA  ILE A  86      25.830   8.989   1.159  1.00  0.87           C  
ATOM   1336  C   ILE A  86      27.192   9.164   0.506  1.00  0.87           C  
ATOM   1337  O   ILE A  86      27.327   9.866  -0.492  1.00  0.87           O  
ATOM   1338  CB  ILE A  86      25.525  10.152   2.104  1.00  0.87           C  
ATOM   1339  CG1 ILE A  86      25.315  11.396   1.293  1.00  0.87           C  
ATOM   1340  CG2 ILE A  86      26.638  10.356   3.114  1.00  0.87           C  
ATOM   1341  CD1 ILE A  86      24.131  11.331   0.413  1.00  0.87           C  
ATOM   1342  H   ILE A  86      25.590   7.676   2.859  1.00  0.87           H  
ATOM   1343  HA  ILE A  86      25.091   9.016   0.362  1.00  0.87           H  
ATOM   1344  HB  ILE A  86      24.602   9.943   2.641  1.00  0.87           H  
ATOM   1345 1HG1 ILE A  86      25.199  12.214   1.964  1.00  0.87           H  
ATOM   1346 2HG1 ILE A  86      26.197  11.578   0.679  1.00  0.87           H  
ATOM   1347 1HG2 ILE A  86      26.377  11.188   3.773  1.00  0.87           H  
ATOM   1348 2HG2 ILE A  86      26.767   9.451   3.706  1.00  0.87           H  
ATOM   1349 3HG2 ILE A  86      27.568  10.591   2.604  1.00  0.87           H  
ATOM   1350 1HD1 ILE A  86      24.037  12.269  -0.135  1.00  0.87           H  
ATOM   1351 2HD1 ILE A  86      24.250  10.515  -0.282  1.00  0.87           H  
ATOM   1352 3HD1 ILE A  86      23.252  11.167   1.023  1.00  0.87           H  
ATOM   1353  N   ASN A  87      28.207   8.483   1.033  1.00  0.91           N  
ATOM   1354  CA  ASN A  87      29.560   8.614   0.518  1.00  0.91           C  
ATOM   1355  C   ASN A  87      29.739   7.903  -0.822  1.00  0.91           C  
ATOM   1356  O   ASN A  87      30.779   8.031  -1.469  1.00  0.91           O  
ATOM   1357  CB  ASN A  87      30.545   8.097   1.543  1.00  0.91           C  
ATOM   1358  CG  ASN A  87      30.665   9.018   2.736  1.00  0.91           C  
ATOM   1359  OD1 ASN A  87      30.378  10.221   2.657  1.00  0.91           O  
ATOM   1360  ND2 ASN A  87      31.086   8.473   3.847  1.00  0.91           N  
ATOM   1361  H   ASN A  87      28.031   7.855   1.818  1.00  0.91           H  
ATOM   1362  HA  ASN A  87      29.759   9.673   0.350  1.00  0.91           H  
ATOM   1363 1HB  ASN A  87      30.221   7.111   1.888  1.00  0.91           H  
ATOM   1364 2HB  ASN A  87      31.525   7.980   1.083  1.00  0.91           H  
ATOM   1365 1HD2 ASN A  87      31.185   9.030   4.671  1.00  0.91           H  
ATOM   1366 2HD2 ASN A  87      31.306   7.498   3.873  1.00  0.91           H  
ATOM   1367  N   GLN A  88      28.727   7.143  -1.235  1.00  0.93           N  
ATOM   1368  CA  GLN A  88      28.743   6.430  -2.494  1.00  0.93           C  
ATOM   1369  C   GLN A  88      28.078   7.264  -3.603  1.00  0.93           C  
ATOM   1370  O   GLN A  88      27.991   6.814  -4.750  1.00  0.93           O  
ATOM   1371  CB  GLN A  88      28.017   5.109  -2.308  1.00  0.93           C  
ATOM   1372  CG  GLN A  88      28.684   4.144  -1.318  1.00  0.93           C  
ATOM   1373  CD  GLN A  88      27.839   2.860  -1.010  1.00  0.93           C  
ATOM   1374  OE1 GLN A  88      26.621   2.907  -0.709  1.00  0.93           O  
ATOM   1375  NE2 GLN A  88      28.509   1.709  -1.061  1.00  0.93           N  
ATOM   1376  H   GLN A  88      27.883   7.061  -0.671  1.00  0.93           H  
ATOM   1377  HA  GLN A  88      29.776   6.238  -2.779  1.00  0.93           H  
ATOM   1378 1HB  GLN A  88      27.058   5.338  -1.909  1.00  0.93           H  
ATOM   1379 2HB  GLN A  88      27.878   4.625  -3.267  1.00  0.93           H  
ATOM   1380 1HG  GLN A  88      29.637   3.830  -1.738  1.00  0.93           H  
ATOM   1381 2HG  GLN A  88      28.850   4.679  -0.386  1.00  0.93           H  
ATOM   1382 1HE2 GLN A  88      28.040   0.844  -0.857  1.00  0.93           H  
ATOM   1383 2HE2 GLN A  88      29.485   1.703  -1.283  1.00  0.93           H  
ATOM   1384  N   LEU A  89      27.550   8.454  -3.248  1.00  0.94           N  
ATOM   1385  CA  LEU A  89      26.871   9.335  -4.206  1.00  0.94           C  
ATOM   1386  C   LEU A  89      27.552  10.701  -4.309  1.00  0.94           C  
ATOM   1387  O   LEU A  89      27.520  11.463  -3.341  1.00  0.94           O  
ATOM   1388  CB  LEU A  89      25.425   9.593  -3.735  1.00  0.94           C  
ATOM   1389  CG  LEU A  89      24.538   8.387  -3.536  1.00  0.94           C  
ATOM   1390  CD1 LEU A  89      23.214   8.812  -2.909  1.00  0.94           C  
ATOM   1391  CD2 LEU A  89      24.289   7.701  -4.889  1.00  0.94           C  
ATOM   1392  H   LEU A  89      27.631   8.783  -2.283  1.00  0.94           H  
ATOM   1393  HA  LEU A  89      26.875   8.867  -5.190  1.00  0.94           H  
ATOM   1394 1HB  LEU A  89      25.473  10.112  -2.776  1.00  0.94           H  
ATOM   1395 2HB  LEU A  89      24.936  10.237  -4.453  1.00  0.94           H  
ATOM   1396  HG  LEU A  89      25.026   7.714  -2.850  1.00  0.94           H  
ATOM   1397 1HD1 LEU A  89      22.598   7.932  -2.758  1.00  0.94           H  
ATOM   1398 2HD1 LEU A  89      23.392   9.289  -1.958  1.00  0.94           H  
ATOM   1399 3HD1 LEU A  89      22.704   9.500  -3.566  1.00  0.94           H  
ATOM   1400 1HD2 LEU A  89      23.650   6.825  -4.757  1.00  0.94           H  
ATOM   1401 2HD2 LEU A  89      23.806   8.393  -5.561  1.00  0.94           H  
ATOM   1402 3HD2 LEU A  89      25.241   7.386  -5.328  1.00  0.94           H  
ATOM   1403  N   LYS A  90      28.103  11.096  -5.466  1.00  0.94           N  
ATOM   1404  CA  LYS A  90      28.728  12.426  -5.505  1.00  0.94           C  
ATOM   1405  C   LYS A  90      27.659  13.518  -5.667  1.00  0.94           C  
ATOM   1406  O   LYS A  90      27.535  14.147  -6.719  1.00  0.94           O  
ATOM   1407  CB  LYS A  90      29.735  12.505  -6.653  1.00  0.94           C  
ATOM   1408  CG  LYS A  90      30.576  13.782  -6.705  1.00  0.94           C  
ATOM   1409  CD  LYS A  90      31.594  13.729  -7.859  1.00  0.94           C  
ATOM   1410  CE  LYS A  90      32.517  14.955  -7.858  1.00  0.94           C  
ATOM   1411  NZ  LYS A  90      33.478  14.947  -9.017  1.00  0.94           N  
ATOM   1412  H   LYS A  90      28.170  10.490  -6.299  1.00  0.94           H  
ATOM   1413  HA  LYS A  90      29.247  12.599  -4.561  1.00  0.94           H  
ATOM   1414 1HB  LYS A  90      30.412  11.651  -6.601  1.00  0.94           H  
ATOM   1415 2HB  LYS A  90      29.197  12.428  -7.602  1.00  0.94           H  
ATOM   1416 1HG  LYS A  90      29.918  14.639  -6.851  1.00  0.94           H  
ATOM   1417 2HG  LYS A  90      31.106  13.907  -5.762  1.00  0.94           H  
ATOM   1418 1HD  LYS A  90      32.202  12.828  -7.762  1.00  0.94           H  
ATOM   1419 2HD  LYS A  90      31.060  13.679  -8.811  1.00  0.94           H  
ATOM   1420 1HE  LYS A  90      31.917  15.860  -7.897  1.00  0.94           H  
ATOM   1421 2HE  LYS A  90      33.090  14.955  -6.932  1.00  0.94           H  
ATOM   1422 1HZ  LYS A  90      34.069  15.763  -8.964  1.00  0.94           H  
ATOM   1423 2HZ  LYS A  90      34.049  14.116  -8.977  1.00  0.94           H  
ATOM   1424 3HZ  LYS A  90      32.964  14.964  -9.914  1.00  0.94           H  
ATOM   1425  N   VAL A  91      26.882  13.729  -4.609  1.00  0.93           N  
ATOM   1426  CA  VAL A  91      25.753  14.649  -4.634  1.00  0.93           C  
ATOM   1427  C   VAL A  91      25.811  15.612  -3.465  1.00  0.93           C  
ATOM   1428  O   VAL A  91      26.560  15.412  -2.507  1.00  0.93           O  
ATOM   1429  CB  VAL A  91      24.410  13.882  -4.591  1.00  0.93           C  
ATOM   1430  CG1 VAL A  91      24.351  12.939  -5.761  1.00  0.93           C  
ATOM   1431  CG2 VAL A  91      24.237  13.155  -3.266  1.00  0.93           C  
ATOM   1432  H   VAL A  91      27.075  13.169  -3.783  1.00  0.93           H  
ATOM   1433  HA  VAL A  91      25.794  15.224  -5.560  1.00  0.93           H  
ATOM   1434  HB  VAL A  91      23.597  14.596  -4.716  1.00  0.93           H  
ATOM   1435 1HG1 VAL A  91      23.405  12.435  -5.776  1.00  0.93           H  
ATOM   1436 2HG1 VAL A  91      24.480  13.501  -6.661  1.00  0.93           H  
ATOM   1437 3HG1 VAL A  91      25.145  12.207  -5.689  1.00  0.93           H  
ATOM   1438 1HG2 VAL A  91      23.285  12.633  -3.263  1.00  0.93           H  
ATOM   1439 2HG2 VAL A  91      25.044  12.442  -3.135  1.00  0.93           H  
ATOM   1440 3HG2 VAL A  91      24.259  13.876  -2.447  1.00  0.93           H  
ATOM   1441  N   ASN A  92      25.001  16.655  -3.521  1.00  0.92           N  
ATOM   1442  CA  ASN A  92      24.945  17.588  -2.412  1.00  0.92           C  
ATOM   1443  C   ASN A  92      24.069  17.054  -1.281  1.00  0.92           C  
ATOM   1444  O   ASN A  92      22.842  17.155  -1.327  1.00  0.92           O  
ATOM   1445  CB  ASN A  92      24.472  18.939  -2.912  1.00  0.92           C  
ATOM   1446  CG  ASN A  92      24.429  19.996  -1.849  1.00  0.92           C  
ATOM   1447  OD1 ASN A  92      24.161  19.710  -0.672  1.00  0.92           O  
ATOM   1448  ND2 ASN A  92      24.695  21.222  -2.238  1.00  0.92           N  
ATOM   1449  H   ASN A  92      24.416  16.796  -4.333  1.00  0.92           H  
ATOM   1450  HA  ASN A  92      25.953  17.708  -2.010  1.00  0.92           H  
ATOM   1451 1HB  ASN A  92      25.128  19.278  -3.714  1.00  0.92           H  
ATOM   1452 2HB  ASN A  92      23.471  18.833  -3.333  1.00  0.92           H  
ATOM   1453 1HD2 ASN A  92      24.680  21.972  -1.574  1.00  0.92           H  
ATOM   1454 2HD2 ASN A  92      24.907  21.407  -3.197  1.00  0.92           H  
ATOM   1455  N   GLU A  93      24.724  16.499  -0.260  1.00  0.89           N  
ATOM   1456  CA  GLU A  93      24.049  15.881   0.882  1.00  0.89           C  
ATOM   1457  C   GLU A  93      23.116  16.838   1.622  1.00  0.89           C  
ATOM   1458  O   GLU A  93      22.013  16.460   2.022  1.00  0.89           O  
ATOM   1459  CB  GLU A  93      25.080  15.338   1.873  1.00  0.89           C  
ATOM   1460  CG  GLU A  93      24.467  14.672   3.078  1.00  0.89           C  
ATOM   1461  CD  GLU A  93      25.483  14.080   4.038  1.00  0.89           C  
ATOM   1462  OE1 GLU A  93      26.657  14.196   3.782  1.00  0.89           O  
ATOM   1463  OE2 GLU A  93      25.076  13.507   5.023  1.00  0.89           O  
ATOM   1464  H   GLU A  93      25.735  16.466  -0.312  1.00  0.89           H  
ATOM   1465  HA  GLU A  93      23.458  15.045   0.509  1.00  0.89           H  
ATOM   1466 1HB  GLU A  93      25.723  14.616   1.370  1.00  0.89           H  
ATOM   1467 2HB  GLU A  93      25.711  16.155   2.224  1.00  0.89           H  
ATOM   1468 1HG  GLU A  93      23.899  15.412   3.600  1.00  0.89           H  
ATOM   1469 2HG  GLU A  93      23.778  13.912   2.739  1.00  0.89           H  
ATOM   1470  N   GLU A  94      23.544  18.086   1.815  1.00  0.87           N  
ATOM   1471  CA  GLU A  94      22.701  19.010   2.563  1.00  0.87           C  
ATOM   1472  C   GLU A  94      21.408  19.284   1.818  1.00  0.87           C  
ATOM   1473  O   GLU A  94      20.350  19.418   2.435  1.00  0.87           O  
ATOM   1474  CB  GLU A  94      23.441  20.312   2.870  1.00  0.87           C  
ATOM   1475  CG  GLU A  94      24.564  20.169   3.916  1.00  0.87           C  
ATOM   1476  CD  GLU A  94      24.042  19.774   5.298  1.00  0.87           C  
ATOM   1477  OE1 GLU A  94      23.159  20.425   5.793  1.00  0.87           O  
ATOM   1478  OE2 GLU A  94      24.525  18.804   5.850  1.00  0.87           O  
ATOM   1479  H   GLU A  94      24.439  18.380   1.450  1.00  0.87           H  
ATOM   1480  HA  GLU A  94      22.443  18.547   3.509  1.00  0.87           H  
ATOM   1481 1HB  GLU A  94      23.881  20.703   1.951  1.00  0.87           H  
ATOM   1482 2HB  GLU A  94      22.731  21.056   3.232  1.00  0.87           H  
ATOM   1483 1HG  GLU A  94      25.262  19.404   3.572  1.00  0.87           H  
ATOM   1484 2HG  GLU A  94      25.105  21.111   3.989  1.00  0.87           H  
ATOM   1485  N   GLU A  95      21.472  19.353   0.491  1.00  0.83           N  
ATOM   1486  CA  GLU A  95      20.241  19.548  -0.254  1.00  0.83           C  
ATOM   1487  C   GLU A  95      19.441  18.249  -0.302  1.00  0.83           C  
ATOM   1488  O   GLU A  95      18.220  18.268  -0.172  1.00  0.83           O  
ATOM   1489  CB  GLU A  95      20.516  20.084  -1.653  1.00  0.83           C  
ATOM   1490  CG  GLU A  95      21.064  21.530  -1.671  1.00  0.83           C  
ATOM   1491  CD  GLU A  95      20.101  22.598  -1.079  1.00  0.83           C  
ATOM   1492  OE1 GLU A  95      18.955  22.673  -1.480  1.00  0.83           O  
ATOM   1493  OE2 GLU A  95      20.526  23.322  -0.196  1.00  0.83           O  
ATOM   1494  H   GLU A  95      22.373  19.267   0.017  1.00  0.83           H  
ATOM   1495  HA  GLU A  95      19.641  20.286   0.270  1.00  0.83           H  
ATOM   1496 1HB  GLU A  95      21.265  19.449  -2.128  1.00  0.83           H  
ATOM   1497 2HB  GLU A  95      19.631  20.031  -2.259  1.00  0.83           H  
ATOM   1498 1HG  GLU A  95      21.979  21.547  -1.085  1.00  0.83           H  
ATOM   1499 2HG  GLU A  95      21.319  21.797  -2.695  1.00  0.83           H  
ATOM   1500  N   LEU A  96      20.118  17.105  -0.410  1.00  0.80           N  
ATOM   1501  CA  LEU A  96      19.431  15.815  -0.483  1.00  0.80           C  
ATOM   1502  C   LEU A  96      18.529  15.616   0.726  1.00  0.80           C  
ATOM   1503  O   LEU A  96      17.370  15.238   0.583  1.00  0.80           O  
ATOM   1504  CB  LEU A  96      20.447  14.667  -0.584  1.00  0.80           C  
ATOM   1505  CG  LEU A  96      19.877  13.260  -0.702  1.00  0.80           C  
ATOM   1506  CD1 LEU A  96      19.037  13.135  -1.956  1.00  0.80           C  
ATOM   1507  CD2 LEU A  96      21.011  12.300  -0.738  1.00  0.80           C  
ATOM   1508  H   LEU A  96      21.133  17.131  -0.502  1.00  0.80           H  
ATOM   1509  HA  LEU A  96      18.801  15.808  -1.369  1.00  0.80           H  
ATOM   1510 1HB  LEU A  96      21.105  14.847  -1.431  1.00  0.80           H  
ATOM   1511 2HB  LEU A  96      21.055  14.682   0.317  1.00  0.80           H  
ATOM   1512  HG  LEU A  96      19.255  13.052   0.163  1.00  0.80           H  
ATOM   1513 1HD1 LEU A  96      18.641  12.121  -2.018  1.00  0.80           H  
ATOM   1514 2HD1 LEU A  96      18.211  13.846  -1.919  1.00  0.80           H  
ATOM   1515 3HD1 LEU A  96      19.655  13.340  -2.828  1.00  0.80           H  
ATOM   1516 1HD2 LEU A  96      20.647  11.289  -0.796  1.00  0.80           H  
ATOM   1517 2HD2 LEU A  96      21.639  12.511  -1.596  1.00  0.80           H  
ATOM   1518 3HD2 LEU A  96      21.574  12.433   0.166  1.00  0.80           H  
ATOM   1519  N   LYS A  97      19.031  15.968   1.906  1.00  0.77           N  
ATOM   1520  CA  LYS A  97      18.284  15.860   3.159  1.00  0.77           C  
ATOM   1521  C   LYS A  97      17.000  16.712   3.212  1.00  0.77           C  
ATOM   1522  O   LYS A  97      16.144  16.481   4.066  1.00  0.77           O  
ATOM   1523  CB  LYS A  97      19.188  16.210   4.346  1.00  0.77           C  
ATOM   1524  CG  LYS A  97      20.257  15.156   4.643  1.00  0.77           C  
ATOM   1525  CD  LYS A  97      20.999  15.438   5.946  1.00  0.77           C  
ATOM   1526  CE  LYS A  97      21.924  16.633   5.793  1.00  0.77           C  
ATOM   1527  NZ  LYS A  97      22.804  16.846   6.979  1.00  0.77           N  
ATOM   1528  H   LYS A  97      20.004  16.284   1.941  1.00  0.77           H  
ATOM   1529  HA  LYS A  97      17.981  14.818   3.268  1.00  0.77           H  
ATOM   1530 1HB  LYS A  97      19.704  17.155   4.135  1.00  0.77           H  
ATOM   1531 2HB  LYS A  97      18.585  16.354   5.239  1.00  0.77           H  
ATOM   1532 1HG  LYS A  97      19.785  14.188   4.716  1.00  0.77           H  
ATOM   1533 2HG  LYS A  97      20.974  15.118   3.827  1.00  0.77           H  
ATOM   1534 1HD  LYS A  97      20.285  15.634   6.744  1.00  0.77           H  
ATOM   1535 2HD  LYS A  97      21.596  14.565   6.214  1.00  0.77           H  
ATOM   1536 1HE  LYS A  97      22.542  16.478   4.931  1.00  0.77           H  
ATOM   1537 2HE  LYS A  97      21.329  17.533   5.633  1.00  0.77           H  
ATOM   1538 1HZ  LYS A  97      23.405  17.662   6.760  1.00  0.77           H  
ATOM   1539 2HZ  LYS A  97      22.256  17.028   7.800  1.00  0.77           H  
ATOM   1540 3HZ  LYS A  97      23.385  16.037   7.127  1.00  0.77           H  
ATOM   1541  N   LYS A  98      16.883  17.728   2.348  1.00  0.74           N  
ATOM   1542  CA  LYS A  98      15.718  18.614   2.316  1.00  0.74           C  
ATOM   1543  C   LYS A  98      14.607  18.065   1.408  1.00  0.74           C  
ATOM   1544  O   LYS A  98      13.507  18.621   1.351  1.00  0.74           O  
ATOM   1545  CB  LYS A  98      16.134  19.995   1.801  1.00  0.74           C  
ATOM   1546  CG  LYS A  98      17.119  20.740   2.685  1.00  0.74           C  
ATOM   1547  CD  LYS A  98      17.545  22.057   2.034  1.00  0.74           C  
ATOM   1548  CE  LYS A  98      18.580  22.794   2.871  1.00  0.74           C  
ATOM   1549  NZ  LYS A  98      19.059  24.046   2.188  1.00  0.74           N  
ATOM   1550  H   LYS A  98      17.601  17.875   1.643  1.00  0.74           H  
ATOM   1551  HA  LYS A  98      15.321  18.704   3.326  1.00  0.74           H  
ATOM   1552 1HB  LYS A  98      16.588  19.890   0.822  1.00  0.74           H  
ATOM   1553 2HB  LYS A  98      15.249  20.619   1.685  1.00  0.74           H  
ATOM   1554 1HG  LYS A  98      16.667  20.942   3.654  1.00  0.74           H  
ATOM   1555 2HG  LYS A  98      17.997  20.120   2.836  1.00  0.74           H  
ATOM   1556 1HD  LYS A  98      17.975  21.854   1.051  1.00  0.74           H  
ATOM   1557 2HD  LYS A  98      16.677  22.698   1.901  1.00  0.74           H  
ATOM   1558 1HE  LYS A  98      18.139  23.059   3.828  1.00  0.74           H  
ATOM   1559 2HE  LYS A  98      19.437  22.136   3.042  1.00  0.74           H  
ATOM   1560 1HZ  LYS A  98      19.742  24.503   2.765  1.00  0.74           H  
ATOM   1561 2HZ  LYS A  98      19.501  23.798   1.278  1.00  0.74           H  
ATOM   1562 3HZ  LYS A  98      18.287  24.668   2.024  1.00  0.74           H  
ATOM   1563  N   ARG A  99      14.919  17.005   0.664  1.00  0.71           N  
ATOM   1564  CA  ARG A  99      14.012  16.380  -0.295  1.00  0.71           C  
ATOM   1565  C   ARG A  99      13.352  15.159   0.305  1.00  0.71           C  
ATOM   1566  O   ARG A  99      13.766  14.680   1.360  1.00  0.71           O  
ATOM   1567  CB  ARG A  99      14.762  15.935  -1.538  1.00  0.71           C  
ATOM   1568  CG  ARG A  99      14.951  16.960  -2.612  1.00  0.71           C  
ATOM   1569  CD  ARG A  99      15.790  18.050  -2.231  1.00  0.71           C  
ATOM   1570  NE  ARG A  99      16.114  18.894  -3.358  1.00  0.71           N  
ATOM   1571  CZ  ARG A  99      16.722  20.076  -3.277  1.00  0.71           C  
ATOM   1572  NH1 ARG A  99      17.036  20.576  -2.119  1.00  0.71           N  
ATOM   1573  NH2 ARG A  99      17.000  20.708  -4.388  1.00  0.71           N  
ATOM   1574  H   ARG A  99      15.841  16.579   0.765  1.00  0.71           H  
ATOM   1575  HA  ARG A  99      13.241  17.097  -0.578  1.00  0.71           H  
ATOM   1576 1HB  ARG A  99      15.743  15.568  -1.263  1.00  0.71           H  
ATOM   1577 2HB  ARG A  99      14.227  15.098  -1.997  1.00  0.71           H  
ATOM   1578 1HG  ARG A  99      15.454  16.483  -3.442  1.00  0.71           H  
ATOM   1579 2HG  ARG A  99      13.984  17.348  -2.927  1.00  0.71           H  
ATOM   1580 1HD  ARG A  99      15.317  18.656  -1.464  1.00  0.71           H  
ATOM   1581 2HD  ARG A  99      16.705  17.629  -1.861  1.00  0.71           H  
ATOM   1582  HE  ARG A  99      15.911  18.559  -4.310  1.00  0.71           H  
ATOM   1583 1HH1 ARG A  99      16.812  20.061  -1.279  1.00  0.71           H  
ATOM   1584 2HH1 ARG A  99      17.532  21.471  -2.052  1.00  0.71           H  
ATOM   1585 1HH2 ARG A  99      16.730  20.254  -5.267  1.00  0.71           H  
ATOM   1586 2HH2 ARG A  99      17.465  21.604  -4.367  1.00  0.71           H  
ATOM   1587  N   GLU A 100      12.306  14.649  -0.337  1.00  0.69           N  
ATOM   1588  CA  GLU A 100      11.776  13.385   0.144  1.00  0.69           C  
ATOM   1589  C   GLU A 100      12.693  12.338  -0.448  1.00  0.69           C  
ATOM   1590  O   GLU A 100      12.889  12.333  -1.665  1.00  0.69           O  
ATOM   1591  CB  GLU A 100      10.330  13.174  -0.293  1.00  0.69           C  
ATOM   1592  CG  GLU A 100       9.362  14.173   0.311  1.00  0.69           C  
ATOM   1593  CD  GLU A 100       7.954  13.939  -0.110  1.00  0.69           C  
ATOM   1594  OE1 GLU A 100       7.736  13.034  -0.872  1.00  0.69           O  
ATOM   1595  OE2 GLU A 100       7.091  14.662   0.326  1.00  0.69           O  
ATOM   1596  H   GLU A 100      11.946  15.075  -1.196  1.00  0.69           H  
ATOM   1597  HA  GLU A 100      11.839  13.341   1.232  1.00  0.69           H  
ATOM   1598 1HB  GLU A 100      10.264  13.255  -1.379  1.00  0.69           H  
ATOM   1599 2HB  GLU A 100      10.007  12.170  -0.018  1.00  0.69           H  
ATOM   1600 1HG  GLU A 100       9.424  14.114   1.397  1.00  0.69           H  
ATOM   1601 2HG  GLU A 100       9.666  15.176   0.009  1.00  0.69           H  
ATOM   1602  N   VAL A 101      13.284  11.492   0.385  1.00  0.67           N  
ATOM   1603  CA  VAL A 101      14.237  10.530  -0.146  1.00  0.67           C  
ATOM   1604  C   VAL A 101      13.801   9.109   0.171  1.00  0.67           C  
ATOM   1605  O   VAL A 101      13.382   8.813   1.296  1.00  0.67           O  
ATOM   1606  CB  VAL A 101      15.650  10.779   0.415  1.00  0.67           C  
ATOM   1607  CG1 VAL A 101      16.630   9.775  -0.173  1.00  0.67           C  
ATOM   1608  CG2 VAL A 101      16.096  12.195   0.117  1.00  0.67           C  
ATOM   1609  H   VAL A 101      13.093  11.537   1.375  1.00  0.67           H  
ATOM   1610  HA  VAL A 101      14.284  10.648  -1.218  1.00  0.67           H  
ATOM   1611  HB  VAL A 101      15.631  10.631   1.478  1.00  0.67           H  
ATOM   1612 1HG1 VAL A 101      17.615   9.958   0.252  1.00  0.67           H  
ATOM   1613 2HG1 VAL A 101      16.324   8.762   0.053  1.00  0.67           H  
ATOM   1614 3HG1 VAL A 101      16.665   9.904  -1.259  1.00  0.67           H  
ATOM   1615 1HG2 VAL A 101      17.082  12.353   0.535  1.00  0.67           H  
ATOM   1616 2HG2 VAL A 101      16.125  12.359  -0.949  1.00  0.67           H  
ATOM   1617 3HG2 VAL A 101      15.410  12.903   0.567  1.00  0.67           H  
ATOM   1618  N   ILE A 102      13.831   8.271  -0.861  1.00  0.66           N  
ATOM   1619  CA  ILE A 102      13.454   6.866  -0.763  1.00  0.66           C  
ATOM   1620  C   ILE A 102      14.594   5.972  -1.217  1.00  0.66           C  
ATOM   1621  O   ILE A 102      15.125   6.164  -2.304  1.00  0.66           O  
ATOM   1622  CB  ILE A 102      12.249   6.584  -1.656  1.00  0.66           C  
ATOM   1623  CG1 ILE A 102      11.153   7.517  -1.304  1.00  0.66           C  
ATOM   1624  CG2 ILE A 102      11.796   5.115  -1.508  1.00  0.66           C  
ATOM   1625  CD1 ILE A 102      11.191   8.757  -2.175  1.00  0.66           C  
ATOM   1626  H   ILE A 102      14.144   8.645  -1.758  1.00  0.66           H  
ATOM   1627  HA  ILE A 102      13.219   6.626   0.270  1.00  0.66           H  
ATOM   1628  HB  ILE A 102      12.522   6.799  -2.655  1.00  0.66           H  
ATOM   1629 1HG1 ILE A 102      10.207   7.019  -1.437  1.00  0.66           H  
ATOM   1630 2HG1 ILE A 102      11.244   7.813  -0.260  1.00  0.66           H  
ATOM   1631 1HG2 ILE A 102      10.943   4.929  -2.149  1.00  0.66           H  
ATOM   1632 2HG2 ILE A 102      12.609   4.447  -1.792  1.00  0.66           H  
ATOM   1633 3HG2 ILE A 102      11.519   4.923  -0.470  1.00  0.66           H  
ATOM   1634 1HD1 ILE A 102      10.400   9.419  -1.897  1.00  0.66           H  
ATOM   1635 2HD1 ILE A 102      12.133   9.277  -2.060  1.00  0.66           H  
ATOM   1636 3HD1 ILE A 102      11.079   8.469  -3.214  1.00  0.66           H  
ATOM   1637  N   LEU A 103      14.960   5.006  -0.404  1.00  0.68           N  
ATOM   1638  CA  LEU A 103      16.018   4.059  -0.738  1.00  0.68           C  
ATOM   1639  C   LEU A 103      15.457   2.693  -1.124  1.00  0.68           C  
ATOM   1640  O   LEU A 103      14.645   2.125  -0.395  1.00  0.68           O  
ATOM   1641  CB  LEU A 103      16.941   3.935   0.476  1.00  0.68           C  
ATOM   1642  CG  LEU A 103      18.105   2.996   0.402  1.00  0.68           C  
ATOM   1643  CD1 LEU A 103      19.203   3.530   1.306  1.00  0.68           C  
ATOM   1644  CD2 LEU A 103      17.641   1.605   0.872  1.00  0.68           C  
ATOM   1645  H   LEU A 103      14.491   4.914   0.491  1.00  0.68           H  
ATOM   1646  HA  LEU A 103      16.586   4.449  -1.581  1.00  0.68           H  
ATOM   1647 1HB  LEU A 103      17.363   4.916   0.651  1.00  0.68           H  
ATOM   1648 2HB  LEU A 103      16.339   3.662   1.332  1.00  0.68           H  
ATOM   1649  HG  LEU A 103      18.494   2.940  -0.624  1.00  0.68           H  
ATOM   1650 1HD1 LEU A 103      20.062   2.862   1.271  1.00  0.68           H  
ATOM   1651 2HD1 LEU A 103      19.491   4.512   0.955  1.00  0.68           H  
ATOM   1652 3HD1 LEU A 103      18.839   3.603   2.327  1.00  0.68           H  
ATOM   1653 1HD2 LEU A 103      18.479   0.922   0.852  1.00  0.68           H  
ATOM   1654 2HD2 LEU A 103      17.263   1.675   1.881  1.00  0.68           H  
ATOM   1655 3HD2 LEU A 103      16.852   1.235   0.221  1.00  0.68           H  
ATOM   1656  N   ILE A 104      15.900   2.161  -2.267  1.00  0.72           N  
ATOM   1657  CA  ILE A 104      15.484   0.829  -2.716  1.00  0.72           C  
ATOM   1658  C   ILE A 104      16.736  -0.055  -2.823  1.00  0.72           C  
ATOM   1659  O   ILE A 104      17.634   0.219  -3.632  1.00  0.72           O  
ATOM   1660  CB  ILE A 104      14.727   0.914  -4.067  1.00  0.72           C  
ATOM   1661  CG1 ILE A 104      13.473   1.856  -3.913  1.00  0.72           C  
ATOM   1662  CG2 ILE A 104      14.256  -0.489  -4.494  1.00  0.72           C  
ATOM   1663  CD1 ILE A 104      12.747   2.162  -5.205  1.00  0.72           C  
ATOM   1664  H   ILE A 104      16.549   2.703  -2.836  1.00  0.72           H  
ATOM   1665  HA  ILE A 104      14.826   0.387  -1.974  1.00  0.72           H  
ATOM   1666  HB  ILE A 104      15.384   1.336  -4.831  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 104      12.771   1.393  -3.224  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 104      13.800   2.806  -3.490  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 104      13.722  -0.429  -5.442  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 104      15.103  -1.141  -4.603  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 104      13.593  -0.894  -3.728  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 104      11.903   2.823  -5.005  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 104      13.432   2.650  -5.890  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 104      12.385   1.238  -5.647  1.00  0.72           H  
ATOM   1675  N   ASP A 105      16.810  -1.076  -1.963  1.00  0.79           N  
ATOM   1676  CA  ASP A 105      18.027  -1.893  -1.865  1.00  0.79           C  
ATOM   1677  C   ASP A 105      17.771  -3.210  -1.130  1.00  0.79           C  
ATOM   1678  O   ASP A 105      16.646  -3.498  -0.738  1.00  0.79           O  
ATOM   1679  CB  ASP A 105      19.116  -1.066  -1.141  1.00  0.79           C  
ATOM   1680  CG  ASP A 105      20.574  -1.405  -1.448  1.00  0.79           C  
ATOM   1681  OD1 ASP A 105      20.918  -2.574  -1.524  1.00  0.79           O  
ATOM   1682  OD2 ASP A 105      21.339  -0.492  -1.565  1.00  0.79           O  
ATOM   1683  H   ASP A 105      16.009  -1.260  -1.350  1.00  0.79           H  
ATOM   1684  HA  ASP A 105      18.368  -2.126  -2.876  1.00  0.79           H  
ATOM   1685 1HB  ASP A 105      18.973  -0.009  -1.365  1.00  0.79           H  
ATOM   1686 2HB  ASP A 105      18.975  -1.186  -0.065  1.00  0.79           H  
ATOM   1687  N   HIS A 106      18.815  -4.013  -0.968  1.00  0.89           N  
ATOM   1688  CA  HIS A 106      18.738  -5.284  -0.262  1.00  0.89           C  
ATOM   1689  C   HIS A 106      19.754  -5.261   0.872  1.00  0.89           C  
ATOM   1690  O   HIS A 106      19.735  -6.083   1.791  1.00  0.89           O  
ATOM   1691  CB  HIS A 106      19.032  -6.421  -1.249  1.00  0.89           C  
ATOM   1692  CG  HIS A 106      20.428  -6.376  -1.850  1.00  0.89           C  
ATOM   1693  ND1 HIS A 106      21.036  -5.197  -2.267  1.00  0.89           N  
ATOM   1694  CD2 HIS A 106      21.318  -7.364  -2.104  1.00  0.89           C  
ATOM   1695  CE1 HIS A 106      22.238  -5.465  -2.737  1.00  0.89           C  
ATOM   1696  NE2 HIS A 106      22.439  -6.773  -2.654  1.00  0.89           N  
ATOM   1697  H   HIS A 106      19.719  -3.705  -1.317  1.00  0.89           H  
ATOM   1698  HA  HIS A 106      17.748  -5.428   0.162  1.00  0.89           H  
ATOM   1699 1HB  HIS A 106      18.906  -7.381  -0.741  1.00  0.89           H  
ATOM   1700 2HB  HIS A 106      18.307  -6.396  -2.064  1.00  0.89           H  
ATOM   1701  HD1 HIS A 106      20.695  -4.239  -2.173  1.00  0.89           H  
ATOM   1702  HD2 HIS A 106      21.284  -8.446  -1.954  1.00  0.89           H  
ATOM   1703  HE1 HIS A 106      22.868  -4.652  -3.115  1.00  0.89           H  
ATOM   1704  N   HIS A 107      20.633  -4.269   0.798  1.00  1.00           N  
ATOM   1705  CA  HIS A 107      21.711  -4.066   1.758  1.00  1.00           C  
ATOM   1706  C   HIS A 107      21.137  -3.637   3.103  1.00  1.00           C  
ATOM   1707  O   HIS A 107      20.187  -2.865   3.139  1.00  1.00           O  
ATOM   1708  CB  HIS A 107      22.694  -3.012   1.242  1.00  1.00           C  
ATOM   1709  CG  HIS A 107      23.996  -2.924   2.001  1.00  1.00           C  
ATOM   1710  ND1 HIS A 107      24.109  -2.318   3.230  1.00  1.00           N  
ATOM   1711  CD2 HIS A 107      25.237  -3.367   1.684  1.00  1.00           C  
ATOM   1712  CE1 HIS A 107      25.364  -2.395   3.642  1.00  1.00           C  
ATOM   1713  NE2 HIS A 107      26.072  -3.026   2.721  1.00  1.00           N  
ATOM   1714  H   HIS A 107      20.579  -3.637  -0.007  1.00  1.00           H  
ATOM   1715  HA  HIS A 107      22.254  -4.999   1.905  1.00  1.00           H  
ATOM   1716 1HB  HIS A 107      22.921  -3.216   0.193  1.00  1.00           H  
ATOM   1717 2HB  HIS A 107      22.218  -2.030   1.278  1.00  1.00           H  
ATOM   1718  HD1 HIS A 107      23.345  -1.898   3.772  1.00  1.00           H  
ATOM   1719  HD2 HIS A 107      25.633  -3.898   0.818  1.00  1.00           H  
ATOM   1720  HE1 HIS A 107      25.655  -1.975   4.599  1.00  1.00           H  
ATOM   1721  N   LYS A 108      21.728  -4.114   4.195  1.00  1.10           N  
ATOM   1722  CA  LYS A 108      21.303  -3.754   5.550  1.00  1.10           C  
ATOM   1723  C   LYS A 108      21.344  -2.245   5.795  1.00  1.10           C  
ATOM   1724  O   LYS A 108      22.016  -1.506   5.074  1.00  1.10           O  
ATOM   1725  CB  LYS A 108      22.207  -4.418   6.586  1.00  1.10           C  
ATOM   1726  CG  LYS A 108      23.627  -3.874   6.565  1.00  1.10           C  
ATOM   1727  CD  LYS A 108      24.533  -4.536   7.588  1.00  1.10           C  
ATOM   1728  CE  LYS A 108      25.927  -3.911   7.542  1.00  1.10           C  
ATOM   1729  NZ  LYS A 108      26.866  -4.538   8.515  1.00  1.10           N  
ATOM   1730  H   LYS A 108      22.503  -4.752   4.081  1.00  1.10           H  
ATOM   1731  HA  LYS A 108      20.275  -4.088   5.687  1.00  1.10           H  
ATOM   1732 1HB  LYS A 108      21.801  -4.261   7.584  1.00  1.10           H  
ATOM   1733 2HB  LYS A 108      22.247  -5.493   6.406  1.00  1.10           H  
ATOM   1734 1HG  LYS A 108      24.047  -4.051   5.582  1.00  1.10           H  
ATOM   1735 2HG  LYS A 108      23.606  -2.795   6.746  1.00  1.10           H  
ATOM   1736 1HD  LYS A 108      24.114  -4.402   8.587  1.00  1.10           H  
ATOM   1737 2HD  LYS A 108      24.609  -5.604   7.380  1.00  1.10           H  
ATOM   1738 1HE  LYS A 108      26.332  -4.024   6.536  1.00  1.10           H  
ATOM   1739 2HE  LYS A 108      25.841  -2.847   7.769  1.00  1.10           H  
ATOM   1740 1HZ  LYS A 108      27.770  -4.082   8.442  1.00  1.10           H  
ATOM   1741 2HZ  LYS A 108      26.513  -4.430   9.454  1.00  1.10           H  
ATOM   1742 3HZ  LYS A 108      26.969  -5.521   8.307  1.00  1.10           H  
ATOM   1743  N   ARG A 109      20.625  -1.795   6.828  1.00  1.15           N  
ATOM   1744  CA  ARG A 109      20.584  -0.379   7.189  1.00  1.15           C  
ATOM   1745  C   ARG A 109      21.946   0.258   7.493  1.00  1.15           C  
ATOM   1746  O   ARG A 109      22.725  -0.251   8.305  1.00  1.15           O  
ATOM   1747  CB  ARG A 109      19.697  -0.182   8.413  1.00  1.15           C  
ATOM   1748  CG  ARG A 109      19.567   1.261   8.848  1.00  1.15           C  
ATOM   1749  CD  ARG A 109      18.612   1.470   9.980  1.00  1.15           C  
ATOM   1750  NE  ARG A 109      18.597   2.877  10.429  1.00  1.15           N  
ATOM   1751  CZ  ARG A 109      17.738   3.392  11.333  1.00  1.15           C  
ATOM   1752  NH1 ARG A 109      16.819   2.618  11.872  1.00  1.15           N  
ATOM   1753  NH2 ARG A 109      17.810   4.676  11.692  1.00  1.15           N  
ATOM   1754  H   ARG A 109      20.091  -2.449   7.376  1.00  1.15           H  
ATOM   1755  HA  ARG A 109      20.138   0.161   6.353  1.00  1.15           H  
ATOM   1756 1HB  ARG A 109      18.696  -0.557   8.204  1.00  1.15           H  
ATOM   1757 2HB  ARG A 109      20.097  -0.749   9.252  1.00  1.15           H  
ATOM   1758 1HG  ARG A 109      20.542   1.653   9.143  1.00  1.15           H  
ATOM   1759 2HG  ARG A 109      19.210   1.799   8.007  1.00  1.15           H  
ATOM   1760 1HD  ARG A 109      17.605   1.203   9.661  1.00  1.15           H  
ATOM   1761 2HD  ARG A 109      18.905   0.846  10.821  1.00  1.15           H  
ATOM   1762  HE  ARG A 109      19.291   3.504  10.038  1.00  1.15           H  
ATOM   1763 1HH1 ARG A 109      16.758   1.644  11.609  1.00  1.15           H  
ATOM   1764 2HH1 ARG A 109      16.175   2.998  12.552  1.00  1.15           H  
ATOM   1765 1HH2 ARG A 109      18.526   5.324  11.299  1.00  1.15           H  
ATOM   1766 2HH2 ARG A 109      17.161   5.041  12.368  1.00  1.15           H  
ATOM   1767  N   THR A 110      22.178   1.387   6.824  1.00  1.15           N  
ATOM   1768  CA  THR A 110      23.357   2.256   6.899  1.00  1.15           C  
ATOM   1769  C   THR A 110      22.920   3.725   7.001  1.00  1.15           C  
ATOM   1770  O   THR A 110      21.728   3.999   7.142  1.00  1.15           O  
ATOM   1771  CB  THR A 110      24.292   2.050   5.718  1.00  1.15           C  
ATOM   1772  OG1 THR A 110      23.626   2.433   4.575  1.00  1.15           O  
ATOM   1773  CG2 THR A 110      24.746   0.617   5.585  1.00  1.15           C  
ATOM   1774  H   THR A 110      21.458   1.674   6.179  1.00  1.15           H  
ATOM   1775  HA  THR A 110      23.912   2.010   7.805  1.00  1.15           H  
ATOM   1776  HB  THR A 110      25.174   2.677   5.837  1.00  1.15           H  
ATOM   1777  HG1 THR A 110      23.678   3.395   4.469  1.00  1.15           H  
ATOM   1778 1HG2 THR A 110      25.408   0.535   4.724  1.00  1.15           H  
ATOM   1779 2HG2 THR A 110      25.278   0.315   6.485  1.00  1.15           H  
ATOM   1780 3HG2 THR A 110      23.898  -0.025   5.441  1.00  1.15           H  
ATOM   1781  N   ASP A 111      23.873   4.660   6.900  1.00  1.10           N  
ATOM   1782  CA  ASP A 111      23.630   6.098   7.102  1.00  1.10           C  
ATOM   1783  C   ASP A 111      22.590   6.787   6.205  1.00  1.10           C  
ATOM   1784  O   ASP A 111      21.956   7.743   6.654  1.00  1.10           O  
ATOM   1785  CB  ASP A 111      24.956   6.833   6.926  1.00  1.10           C  
ATOM   1786  CG  ASP A 111      25.551   6.526   5.564  1.00  1.10           C  
ATOM   1787  OD1 ASP A 111      25.766   5.366   5.325  1.00  1.10           O  
ATOM   1788  OD2 ASP A 111      25.793   7.408   4.757  1.00  1.10           O  
ATOM   1789  H   ASP A 111      24.822   4.358   6.743  1.00  1.10           H  
ATOM   1790  HA  ASP A 111      23.301   6.227   8.136  1.00  1.10           H  
ATOM   1791 1HB  ASP A 111      24.799   7.908   7.017  1.00  1.10           H  
ATOM   1792 2HB  ASP A 111      25.657   6.529   7.706  1.00  1.10           H  
ATOM   1793  N   LEU A 112      22.303   6.298   4.988  1.00  1.03           N  
ATOM   1794  CA  LEU A 112      21.242   6.974   4.228  1.00  1.03           C  
ATOM   1795  C   LEU A 112      19.918   6.869   4.971  1.00  1.03           C  
ATOM   1796  O   LEU A 112      19.014   7.672   4.780  1.00  1.03           O  
ATOM   1797  CB  LEU A 112      21.069   6.430   2.810  1.00  1.03           C  
ATOM   1798  CG  LEU A 112      22.163   6.770   1.812  1.00  1.03           C  
ATOM   1799  CD1 LEU A 112      21.946   6.014   0.527  1.00  1.03           C  
ATOM   1800  CD2 LEU A 112      22.134   8.255   1.532  1.00  1.03           C  
ATOM   1801  H   LEU A 112      22.810   5.514   4.573  1.00  1.03           H  
ATOM   1802  HA  LEU A 112      21.506   8.027   4.144  1.00  1.03           H  
ATOM   1803 1HB  LEU A 112      21.017   5.343   2.872  1.00  1.03           H  
ATOM   1804 2HB  LEU A 112      20.124   6.797   2.407  1.00  1.03           H  
ATOM   1805  HG  LEU A 112      23.109   6.495   2.220  1.00  1.03           H  
ATOM   1806 1HD1 LEU A 112      22.734   6.263  -0.184  1.00  1.03           H  
ATOM   1807 2HD1 LEU A 112      21.958   4.951   0.717  1.00  1.03           H  
ATOM   1808 3HD1 LEU A 112      20.986   6.288   0.119  1.00  1.03           H  
ATOM   1809 1HD2 LEU A 112      22.906   8.498   0.821  1.00  1.03           H  
ATOM   1810 2HD2 LEU A 112      21.165   8.532   1.119  1.00  1.03           H  
ATOM   1811 3HD2 LEU A 112      22.303   8.798   2.456  1.00  1.03           H  
ATOM   1812  N   ALA A 113      19.782   5.883   5.841  1.00  0.96           N  
ATOM   1813  CA  ALA A 113      18.561   5.672   6.587  1.00  0.96           C  
ATOM   1814  C   ALA A 113      18.158   6.859   7.404  1.00  0.96           C  
ATOM   1815  O   ALA A 113      16.972   7.117   7.590  1.00  0.96           O  
ATOM   1816  CB  ALA A 113      18.747   4.525   7.511  1.00  0.96           C  
ATOM   1817  H   ALA A 113      20.562   5.253   6.027  1.00  0.96           H  
ATOM   1818  HA  ALA A 113      17.759   5.481   5.885  1.00  0.96           H  
ATOM   1819 1HB  ALA A 113      17.827   4.361   8.057  1.00  0.96           H  
ATOM   1820 2HB  ALA A 113      19.010   3.666   6.920  1.00  0.96           H  
ATOM   1821 3HB  ALA A 113      19.550   4.756   8.209  1.00  0.96           H  
ATOM   1822  N   ASP A 114      19.120   7.645   7.844  1.00  0.90           N  
ATOM   1823  CA  ASP A 114      18.791   8.744   8.714  1.00  0.90           C  
ATOM   1824  C   ASP A 114      18.206   9.916   7.921  1.00  0.90           C  
ATOM   1825  O   ASP A 114      17.769  10.911   8.504  1.00  0.90           O  
ATOM   1826  CB  ASP A 114      20.021   9.112   9.522  1.00  0.90           C  
ATOM   1827  CG  ASP A 114      20.387   7.971  10.529  1.00  0.90           C  
ATOM   1828  OD1 ASP A 114      19.504   7.201  10.919  1.00  0.90           O  
ATOM   1829  OD2 ASP A 114      21.537   7.875  10.878  1.00  0.90           O  
ATOM   1830  H   ASP A 114      20.095   7.477   7.586  1.00  0.90           H  
ATOM   1831  HA  ASP A 114      18.028   8.407   9.414  1.00  0.90           H  
ATOM   1832 1HB  ASP A 114      20.865   9.276   8.845  1.00  0.90           H  
ATOM   1833 2HB  ASP A 114      19.844  10.037  10.070  1.00  0.90           H  
ATOM   1834  N   MET A 115      18.203   9.799   6.587  1.00  0.87           N  
ATOM   1835  CA  MET A 115      17.609  10.791   5.717  1.00  0.87           C  
ATOM   1836  C   MET A 115      16.561  10.171   4.780  1.00  0.87           C  
ATOM   1837  O   MET A 115      16.160  10.833   3.825  1.00  0.87           O  
ATOM   1838  CB  MET A 115      18.663  11.489   4.850  1.00  0.87           C  
ATOM   1839  CG  MET A 115      19.332  10.606   3.801  1.00  0.87           C  
ATOM   1840  SD  MET A 115      20.569  11.454   2.800  1.00  0.87           S  
ATOM   1841  CE  MET A 115      21.950  11.535   3.940  1.00  0.87           C  
ATOM   1842  H   MET A 115      18.586   8.966   6.144  1.00  0.87           H  
ATOM   1843  HA  MET A 115      17.103  11.533   6.331  1.00  0.87           H  
ATOM   1844 1HB  MET A 115      18.200  12.324   4.330  1.00  0.87           H  
ATOM   1845 2HB  MET A 115      19.446  11.889   5.494  1.00  0.87           H  
ATOM   1846 1HG  MET A 115      19.840   9.824   4.325  1.00  0.87           H  
ATOM   1847 2HG  MET A 115      18.587  10.154   3.144  1.00  0.87           H  
ATOM   1848 1HE  MET A 115      22.791  12.020   3.462  1.00  0.87           H  
ATOM   1849 2HE  MET A 115      21.661  12.100   4.824  1.00  0.87           H  
ATOM   1850 3HE  MET A 115      22.241  10.526   4.236  1.00  0.87           H  
ATOM   1851  N   CYS A 116      16.118   8.913   5.000  1.00  0.85           N  
ATOM   1852  CA  CYS A 116      15.199   8.357   3.988  1.00  0.85           C  
ATOM   1853  C   CYS A 116      14.268   7.219   4.406  1.00  0.85           C  
ATOM   1854  O   CYS A 116      14.411   6.597   5.458  1.00  0.85           O  
ATOM   1855  CB  CYS A 116      15.990   7.802   2.800  1.00  0.85           C  
ATOM   1856  SG  CYS A 116      16.947   6.347   3.112  1.00  0.85           S  
ATOM   1857  H   CYS A 116      16.412   8.367   5.813  1.00  0.85           H  
ATOM   1858  HA  CYS A 116      14.573   9.175   3.633  1.00  0.85           H  
ATOM   1859 1HB  CYS A 116      15.324   7.558   1.998  1.00  0.85           H  
ATOM   1860 2HB  CYS A 116      16.672   8.562   2.447  1.00  0.85           H  
ATOM   1861  HG  CYS A 116      17.760   6.918   4.010  1.00  0.85           H  
ATOM   1862  N   LYS A 117      13.331   6.916   3.507  1.00  0.85           N  
ATOM   1863  CA  LYS A 117      12.455   5.758   3.642  1.00  0.85           C  
ATOM   1864  C   LYS A 117      13.225   4.524   3.174  1.00  0.85           C  
ATOM   1865  O   LYS A 117      13.797   4.531   2.088  1.00  0.85           O  
ATOM   1866  CB  LYS A 117      11.171   5.931   2.822  1.00  0.85           C  
ATOM   1867  CG  LYS A 117      10.235   4.723   2.873  1.00  0.85           C  
ATOM   1868  CD  LYS A 117       9.558   4.601   4.232  1.00  0.85           C  
ATOM   1869  CE  LYS A 117       8.664   3.373   4.301  1.00  0.85           C  
ATOM   1870  NZ  LYS A 117       7.872   3.333   5.574  1.00  0.85           N  
ATOM   1871  H   LYS A 117      13.251   7.511   2.681  1.00  0.85           H  
ATOM   1872  HA  LYS A 117      12.196   5.625   4.694  1.00  0.85           H  
ATOM   1873 1HB  LYS A 117      10.616   6.799   3.184  1.00  0.85           H  
ATOM   1874 2HB  LYS A 117      11.420   6.120   1.784  1.00  0.85           H  
ATOM   1875 1HG  LYS A 117       9.464   4.835   2.108  1.00  0.85           H  
ATOM   1876 2HG  LYS A 117      10.796   3.810   2.664  1.00  0.85           H  
ATOM   1877 1HD  LYS A 117      10.312   4.539   5.015  1.00  0.85           H  
ATOM   1878 2HD  LYS A 117       8.942   5.484   4.409  1.00  0.85           H  
ATOM   1879 1HE  LYS A 117       7.975   3.380   3.456  1.00  0.85           H  
ATOM   1880 2HE  LYS A 117       9.284   2.480   4.245  1.00  0.85           H  
ATOM   1881 1HZ  LYS A 117       7.252   2.515   5.575  1.00  0.85           H  
ATOM   1882 2HZ  LYS A 117       8.456   3.321   6.383  1.00  0.85           H  
ATOM   1883 3HZ  LYS A 117       7.251   4.150   5.587  1.00  0.85           H  
ATOM   1884  N   LEU A 118      13.295   3.484   3.997  1.00  0.87           N  
ATOM   1885  CA  LEU A 118      14.089   2.307   3.633  1.00  0.87           C  
ATOM   1886  C   LEU A 118      13.374   1.104   3.030  1.00  0.87           C  
ATOM   1887  O   LEU A 118      12.958   0.196   3.755  1.00  0.87           O  
ATOM   1888  CB  LEU A 118      14.809   1.777   4.854  1.00  0.87           C  
ATOM   1889  CG  LEU A 118      15.780   2.659   5.519  1.00  0.87           C  
ATOM   1890  CD1 LEU A 118      16.289   1.921   6.758  1.00  0.87           C  
ATOM   1891  CD2 LEU A 118      16.874   2.970   4.526  1.00  0.87           C  
ATOM   1892  H   LEU A 118      12.815   3.513   4.885  1.00  0.87           H  
ATOM   1893  HA  LEU A 118      14.835   2.629   2.908  1.00  0.87           H  
ATOM   1894 1HB  LEU A 118      14.063   1.504   5.595  1.00  0.87           H  
ATOM   1895 2HB  LEU A 118      15.333   0.880   4.570  1.00  0.87           H  
ATOM   1896  HG  LEU A 118      15.306   3.592   5.844  1.00  0.87           H  
ATOM   1897 1HD1 LEU A 118      16.989   2.504   7.275  1.00  0.87           H  
ATOM   1898 2HD1 LEU A 118      15.448   1.711   7.419  1.00  0.87           H  
ATOM   1899 3HD1 LEU A 118      16.754   0.991   6.467  1.00  0.87           H  
ATOM   1900 1HD2 LEU A 118      17.620   3.580   4.950  1.00  0.87           H  
ATOM   1901 2HD2 LEU A 118      17.324   2.063   4.204  1.00  0.87           H  
ATOM   1902 3HD2 LEU A 118      16.436   3.474   3.674  1.00  0.87           H  
ATOM   1903  N   ALA A 119      13.270   1.036   1.709  1.00  0.89           N  
ATOM   1904  CA  ALA A 119      12.622  -0.114   1.080  1.00  0.89           C  
ATOM   1905  C   ALA A 119      13.669  -1.215   0.923  1.00  0.89           C  
ATOM   1906  O   ALA A 119      14.134  -1.504  -0.187  1.00  0.89           O  
ATOM   1907  CB  ALA A 119      11.995   0.245  -0.264  1.00  0.89           C  
ATOM   1908  H   ALA A 119      13.658   1.768   1.117  1.00  0.89           H  
ATOM   1909  HA  ALA A 119      11.839  -0.479   1.745  1.00  0.89           H  
ATOM   1910 1HB  ALA A 119      11.523  -0.638  -0.692  1.00  0.89           H  
ATOM   1911 2HB  ALA A 119      11.248   1.025  -0.120  1.00  0.89           H  
ATOM   1912 3HB  ALA A 119      12.755   0.602  -0.934  1.00  0.89           H  
ATOM   1913  N   ILE A 120      14.070  -1.792   2.054  1.00  0.92           N  
ATOM   1914  CA  ILE A 120      15.130  -2.791   2.052  1.00  0.92           C  
ATOM   1915  C   ILE A 120      14.646  -4.211   2.209  1.00  0.92           C  
ATOM   1916  O   ILE A 120      14.041  -4.562   3.226  1.00  0.92           O  
ATOM   1917  CB  ILE A 120      16.172  -2.551   3.157  1.00  0.92           C  
ATOM   1918  CG1 ILE A 120      16.868  -1.222   2.966  1.00  0.92           C  
ATOM   1919  CG2 ILE A 120      17.194  -3.692   3.153  1.00  0.92           C  
ATOM   1920  CD1 ILE A 120      17.734  -0.843   4.143  1.00  0.92           C  
ATOM   1921  H   ILE A 120      13.631  -1.476   2.919  1.00  0.92           H  
ATOM   1922  HA  ILE A 120      15.641  -2.708   1.115  1.00  0.92           H  
ATOM   1923  HB  ILE A 120      15.671  -2.521   4.120  1.00  0.92           H  
ATOM   1924 1HG1 ILE A 120      17.502  -1.292   2.083  1.00  0.92           H  
ATOM   1925 2HG1 ILE A 120      16.129  -0.445   2.797  1.00  0.92           H  
ATOM   1926 1HG2 ILE A 120      17.921  -3.534   3.944  1.00  0.92           H  
ATOM   1927 2HG2 ILE A 120      16.698  -4.640   3.315  1.00  0.92           H  
ATOM   1928 3HG2 ILE A 120      17.701  -3.710   2.194  1.00  0.92           H  
ATOM   1929 1HD1 ILE A 120      18.232   0.093   3.946  1.00  0.92           H  
ATOM   1930 2HD1 ILE A 120      17.120  -0.759   5.029  1.00  0.92           H  
ATOM   1931 3HD1 ILE A 120      18.480  -1.607   4.303  1.00  0.92           H  
ATOM   1932  N   ILE A 121      14.937  -5.037   1.210  1.00  0.95           N  
ATOM   1933  CA  ILE A 121      14.535  -6.428   1.302  1.00  0.95           C  
ATOM   1934  C   ILE A 121      15.768  -7.307   1.417  1.00  0.95           C  
ATOM   1935  O   ILE A 121      16.375  -7.687   0.416  1.00  0.95           O  
ATOM   1936  CB  ILE A 121      13.727  -6.891   0.095  1.00  0.95           C  
ATOM   1937  CG1 ILE A 121      12.534  -5.957  -0.187  1.00  0.95           C  
ATOM   1938  CG2 ILE A 121      13.236  -8.280   0.357  1.00  0.95           C  
ATOM   1939  CD1 ILE A 121      11.538  -5.864   0.919  1.00  0.95           C  
ATOM   1940  H   ILE A 121      15.454  -4.670   0.407  1.00  0.95           H  
ATOM   1941  HA  ILE A 121      13.930  -6.567   2.196  1.00  0.95           H  
ATOM   1942  HB  ILE A 121      14.353  -6.911  -0.777  1.00  0.95           H  
ATOM   1943 1HG1 ILE A 121      12.919  -4.956  -0.390  1.00  0.95           H  
ATOM   1944 2HG1 ILE A 121      12.016  -6.315  -1.076  1.00  0.95           H  
ATOM   1945 1HG2 ILE A 121      12.674  -8.619  -0.482  1.00  0.95           H  
ATOM   1946 2HG2 ILE A 121      14.074  -8.935   0.518  1.00  0.95           H  
ATOM   1947 3HG2 ILE A 121      12.596  -8.285   1.238  1.00  0.95           H  
ATOM   1948 1HD1 ILE A 121      10.736  -5.186   0.627  1.00  0.95           H  
ATOM   1949 2HD1 ILE A 121      11.122  -6.853   1.116  1.00  0.95           H  
ATOM   1950 3HD1 ILE A 121      12.014  -5.489   1.820  1.00  0.95           H  
ATOM   1951  N   LYS A 122      16.087  -7.696   2.644  1.00  0.95           N  
ATOM   1952  CA  LYS A 122      17.284  -8.481   2.946  1.00  0.95           C  
ATOM   1953  C   LYS A 122      17.199  -9.885   2.363  1.00  0.95           C  
ATOM   1954  O   LYS A 122      18.200 -10.584   2.212  1.00  0.95           O  
ATOM   1955  CB  LYS A 122      17.478  -8.580   4.455  1.00  0.95           C  
ATOM   1956  CG  LYS A 122      17.844  -7.270   5.150  1.00  0.95           C  
ATOM   1957  CD  LYS A 122      17.971  -7.494   6.656  1.00  0.95           C  
ATOM   1958  CE  LYS A 122      18.331  -6.224   7.401  1.00  0.95           C  
ATOM   1959  NZ  LYS A 122      18.374  -6.453   8.878  1.00  0.95           N  
ATOM   1960  H   LYS A 122      15.510  -7.374   3.410  1.00  0.95           H  
ATOM   1961  HA  LYS A 122      18.149  -7.983   2.502  1.00  0.95           H  
ATOM   1962 1HB  LYS A 122      16.564  -8.959   4.912  1.00  0.95           H  
ATOM   1963 2HB  LYS A 122      18.269  -9.298   4.667  1.00  0.95           H  
ATOM   1964 1HG  LYS A 122      18.790  -6.890   4.748  1.00  0.95           H  
ATOM   1965 2HG  LYS A 122      17.068  -6.530   4.962  1.00  0.95           H  
ATOM   1966 1HD  LYS A 122      17.026  -7.874   7.046  1.00  0.95           H  
ATOM   1967 2HD  LYS A 122      18.744  -8.238   6.844  1.00  0.95           H  
ATOM   1968 1HE  LYS A 122      19.309  -5.883   7.070  1.00  0.95           H  
ATOM   1969 2HE  LYS A 122      17.593  -5.453   7.180  1.00  0.95           H  
ATOM   1970 1HZ  LYS A 122      18.618  -5.595   9.351  1.00  0.95           H  
ATOM   1971 2HZ  LYS A 122      17.465  -6.764   9.196  1.00  0.95           H  
ATOM   1972 3HZ  LYS A 122      19.063  -7.162   9.092  1.00  0.95           H  
ATOM   1973  N   GLU A 123      15.976 -10.303   2.075  1.00  0.92           N  
ATOM   1974  CA  GLU A 123      15.693 -11.620   1.551  1.00  0.92           C  
ATOM   1975  C   GLU A 123      15.981 -11.762   0.059  1.00  0.92           C  
ATOM   1976  O   GLU A 123      16.022 -12.888  -0.442  1.00  0.92           O  
ATOM   1977  CB  GLU A 123      14.224 -11.980   1.804  1.00  0.92           C  
ATOM   1978  CG  GLU A 123      13.858 -12.138   3.277  1.00  0.92           C  
ATOM   1979  CD  GLU A 123      12.400 -12.490   3.506  1.00  0.92           C  
ATOM   1980  OE1 GLU A 123      11.668 -12.590   2.549  1.00  0.92           O  
ATOM   1981  OE2 GLU A 123      12.025 -12.660   4.644  1.00  0.92           O  
ATOM   1982  H   GLU A 123      15.213  -9.664   2.225  1.00  0.92           H  
ATOM   1983  HA  GLU A 123      16.322 -12.335   2.082  1.00  0.92           H  
ATOM   1984 1HB  GLU A 123      13.583 -11.209   1.378  1.00  0.92           H  
ATOM   1985 2HB  GLU A 123      13.987 -12.914   1.294  1.00  0.92           H  
ATOM   1986 1HG  GLU A 123      14.480 -12.921   3.710  1.00  0.92           H  
ATOM   1987 2HG  GLU A 123      14.087 -11.206   3.793  1.00  0.92           H  
ATOM   1988  N   TYR A 124      16.126 -10.654  -0.688  1.00  0.87           N  
ATOM   1989  CA  TYR A 124      16.300 -10.846  -2.127  1.00  0.87           C  
ATOM   1990  C   TYR A 124      17.769 -10.632  -2.493  1.00  0.87           C  
ATOM   1991  O   TYR A 124      18.386  -9.701  -1.991  1.00  0.87           O  
ATOM   1992  CB  TYR A 124      15.457  -9.867  -2.947  1.00  0.87           C  
ATOM   1993  CG  TYR A 124      13.963 -10.010  -2.777  1.00  0.87           C  
ATOM   1994  CD1 TYR A 124      13.413 -11.049  -2.050  1.00  0.87           C  
ATOM   1995  CD2 TYR A 124      13.145  -9.092  -3.363  1.00  0.87           C  
ATOM   1996  CE1 TYR A 124      12.058 -11.130  -1.882  1.00  0.87           C  
ATOM   1997  CE2 TYR A 124      11.790  -9.165  -3.215  1.00  0.87           C  
ATOM   1998  CZ  TYR A 124      11.244 -10.175  -2.462  1.00  0.87           C  
ATOM   1999  OH  TYR A 124       9.887 -10.255  -2.314  1.00  0.87           O  
ATOM   2000  H   TYR A 124      16.132  -9.722  -0.270  1.00  0.87           H  
ATOM   2001  HA  TYR A 124      15.964 -11.837  -2.374  1.00  0.87           H  
ATOM   2002 1HB  TYR A 124      15.731  -8.845  -2.671  1.00  0.87           H  
ATOM   2003 2HB  TYR A 124      15.690  -9.986  -4.007  1.00  0.87           H  
ATOM   2004  HD1 TYR A 124      14.032 -11.795  -1.605  1.00  0.87           H  
ATOM   2005  HD2 TYR A 124      13.578  -8.313  -3.944  1.00  0.87           H  
ATOM   2006  HE1 TYR A 124      11.626 -11.945  -1.301  1.00  0.87           H  
ATOM   2007  HE2 TYR A 124      11.142  -8.429  -3.687  1.00  0.87           H  
ATOM   2008  HH  TYR A 124       9.474 -10.048  -3.180  1.00  0.87           H  
ATOM   2009  N   PRO A 125      18.358 -11.452  -3.383  1.00  0.80           N  
ATOM   2010  CA  PRO A 125      19.711 -11.303  -3.896  1.00  0.80           C  
ATOM   2011  C   PRO A 125      20.025  -9.982  -4.601  1.00  0.80           C  
ATOM   2012  O   PRO A 125      21.180  -9.570  -4.583  1.00  0.80           O  
ATOM   2013  CB  PRO A 125      19.800 -12.452  -4.915  1.00  0.80           C  
ATOM   2014  CG  PRO A 125      18.824 -13.479  -4.426  1.00  0.80           C  
ATOM   2015  CD  PRO A 125      17.684 -12.689  -3.828  1.00  0.80           C  
ATOM   2016  HA  PRO A 125      20.419 -11.465  -3.074  1.00  0.80           H  
ATOM   2017 1HB  PRO A 125      19.549 -12.078  -5.923  1.00  0.80           H  
ATOM   2018 2HB  PRO A 125      20.831 -12.829  -4.964  1.00  0.80           H  
ATOM   2019 1HG  PRO A 125      18.501 -14.109  -5.271  1.00  0.80           H  
ATOM   2020 2HG  PRO A 125      19.302 -14.151  -3.701  1.00  0.80           H  
ATOM   2021 1HD  PRO A 125      16.905 -12.471  -4.583  1.00  0.80           H  
ATOM   2022 2HD  PRO A 125      17.318 -13.288  -2.983  1.00  0.80           H  
ATOM   2023  N   SER A 126      19.020  -9.289  -5.156  1.00  0.74           N  
ATOM   2024  CA  SER A 126      19.302  -8.062  -5.915  1.00  0.74           C  
ATOM   2025  C   SER A 126      18.231  -6.978  -5.827  1.00  0.74           C  
ATOM   2026  O   SER A 126      17.067  -7.242  -5.489  1.00  0.74           O  
ATOM   2027  CB  SER A 126      19.434  -8.414  -7.387  1.00  0.74           C  
ATOM   2028  OG  SER A 126      18.189  -8.857  -7.902  1.00  0.74           O  
ATOM   2029  H   SER A 126      18.078  -9.645  -5.121  1.00  0.74           H  
ATOM   2030  HA  SER A 126      20.246  -7.644  -5.554  1.00  0.74           H  
ATOM   2031 1HB  SER A 126      19.769  -7.539  -7.938  1.00  0.74           H  
ATOM   2032 2HB  SER A 126      20.184  -9.190  -7.520  1.00  0.74           H  
ATOM   2033  HG  SER A 126      18.154  -9.841  -7.761  1.00  0.74           H  
ATOM   2034  N   THR A 127      18.624  -5.751  -6.200  1.00  0.68           N  
ATOM   2035  CA  THR A 127      17.698  -4.627  -6.209  1.00  0.68           C  
ATOM   2036  C   THR A 127      16.661  -4.822  -7.307  1.00  0.68           C  
ATOM   2037  O   THR A 127      15.471  -4.562  -7.099  1.00  0.68           O  
ATOM   2038  CB  THR A 127      18.418  -3.292  -6.381  1.00  0.68           C  
ATOM   2039  OG1 THR A 127      19.366  -3.120  -5.328  1.00  0.68           O  
ATOM   2040  CG2 THR A 127      17.414  -2.167  -6.287  1.00  0.68           C  
ATOM   2041  H   THR A 127      19.588  -5.589  -6.530  1.00  0.68           H  
ATOM   2042  HA  THR A 127      17.180  -4.601  -5.258  1.00  0.68           H  
ATOM   2043  HB  THR A 127      18.929  -3.257  -7.347  1.00  0.68           H  
ATOM   2044  HG1 THR A 127      20.161  -3.651  -5.532  1.00  0.68           H  
ATOM   2045 1HG2 THR A 127      17.929  -1.223  -6.388  1.00  0.68           H  
ATOM   2046 2HG2 THR A 127      16.669  -2.270  -7.080  1.00  0.68           H  
ATOM   2047 3HG2 THR A 127      16.932  -2.216  -5.320  1.00  0.68           H  
ATOM   2048  N   SER A 128      17.105  -5.313  -8.470  1.00  0.64           N  
ATOM   2049  CA  SER A 128      16.194  -5.544  -9.577  1.00  0.64           C  
ATOM   2050  C   SER A 128      15.065  -6.475  -9.155  1.00  0.64           C  
ATOM   2051  O   SER A 128      13.913  -6.203  -9.485  1.00  0.64           O  
ATOM   2052  CB  SER A 128      16.926  -6.145 -10.764  1.00  0.64           C  
ATOM   2053  OG  SER A 128      17.840  -5.238 -11.315  1.00  0.64           O  
ATOM   2054  H   SER A 128      18.109  -5.470  -8.607  1.00  0.64           H  
ATOM   2055  HA  SER A 128      15.766  -4.586  -9.877  1.00  0.64           H  
ATOM   2056 1HB  SER A 128      17.461  -7.039 -10.438  1.00  0.64           H  
ATOM   2057 2HB  SER A 128      16.208  -6.451 -11.524  1.00  0.64           H  
ATOM   2058  HG  SER A 128      18.579  -5.188 -10.671  1.00  0.64           H  
ATOM   2059  N   GLU A 129      15.359  -7.536  -8.380  1.00  0.62           N  
ATOM   2060  CA  GLU A 129      14.278  -8.421  -7.928  1.00  0.62           C  
ATOM   2061  C   GLU A 129      13.278  -7.674  -7.052  1.00  0.62           C  
ATOM   2062  O   GLU A 129      12.072  -7.935  -7.119  1.00  0.62           O  
ATOM   2063  CB  GLU A 129      14.835  -9.636  -7.196  1.00  0.62           C  
ATOM   2064  CG  GLU A 129      15.534 -10.586  -8.132  1.00  0.62           C  
ATOM   2065  CD  GLU A 129      16.282 -11.695  -7.492  1.00  0.62           C  
ATOM   2066  OE1 GLU A 129      15.683 -12.659  -7.048  1.00  0.62           O  
ATOM   2067  OE2 GLU A 129      17.487 -11.568  -7.421  1.00  0.62           O  
ATOM   2068  H   GLU A 129      16.331  -7.751  -8.128  1.00  0.62           H  
ATOM   2069  HA  GLU A 129      13.749  -8.781  -8.809  1.00  0.62           H  
ATOM   2070 1HB  GLU A 129      15.561  -9.306  -6.451  1.00  0.62           H  
ATOM   2071 2HB  GLU A 129      14.039 -10.156  -6.672  1.00  0.62           H  
ATOM   2072 1HG  GLU A 129      14.823 -10.999  -8.839  1.00  0.62           H  
ATOM   2073 2HG  GLU A 129      16.208  -9.998  -8.685  1.00  0.62           H  
ATOM   2074  N   ILE A 130      13.755  -6.716  -6.256  1.00  0.62           N  
ATOM   2075  CA  ILE A 130      12.833  -5.959  -5.423  1.00  0.62           C  
ATOM   2076  C   ILE A 130      11.878  -5.193  -6.318  1.00  0.62           C  
ATOM   2077  O   ILE A 130      10.659  -5.246  -6.129  1.00  0.62           O  
ATOM   2078  CB  ILE A 130      13.570  -4.984  -4.497  1.00  0.62           C  
ATOM   2079  CG1 ILE A 130      14.356  -5.758  -3.520  1.00  0.62           C  
ATOM   2080  CG2 ILE A 130      12.586  -4.080  -3.790  1.00  0.62           C  
ATOM   2081  CD1 ILE A 130      15.277  -4.955  -2.746  1.00  0.62           C  
ATOM   2082  H   ILE A 130      14.764  -6.549  -6.208  1.00  0.62           H  
ATOM   2083  HA  ILE A 130      12.249  -6.645  -4.819  1.00  0.62           H  
ATOM   2084  HB  ILE A 130      14.253  -4.375  -5.065  1.00  0.62           H  
ATOM   2085 1HG1 ILE A 130      13.683  -6.259  -2.860  1.00  0.62           H  
ATOM   2086 2HG1 ILE A 130      14.946  -6.502  -4.059  1.00  0.62           H  
ATOM   2087 1HG2 ILE A 130      13.126  -3.396  -3.134  1.00  0.62           H  
ATOM   2088 2HG2 ILE A 130      12.039  -3.515  -4.530  1.00  0.62           H  
ATOM   2089 3HG2 ILE A 130      11.896  -4.678  -3.200  1.00  0.62           H  
ATOM   2090 1HD1 ILE A 130      15.828  -5.597  -2.060  1.00  0.62           H  
ATOM   2091 2HD1 ILE A 130      15.973  -4.452  -3.395  1.00  0.62           H  
ATOM   2092 3HD1 ILE A 130      14.715  -4.213  -2.182  1.00  0.62           H  
ATOM   2093  N   LEU A 131      12.423  -4.527  -7.335  1.00  0.63           N  
ATOM   2094  CA  LEU A 131      11.571  -3.807  -8.272  1.00  0.63           C  
ATOM   2095  C   LEU A 131      10.626  -4.730  -9.022  1.00  0.63           C  
ATOM   2096  O   LEU A 131       9.469  -4.371  -9.228  1.00  0.63           O  
ATOM   2097  CB  LEU A 131      12.403  -2.935  -9.207  1.00  0.63           C  
ATOM   2098  CG  LEU A 131      12.970  -1.663  -8.529  1.00  0.63           C  
ATOM   2099  CD1 LEU A 131      13.932  -1.042  -9.397  1.00  0.63           C  
ATOM   2100  CD2 LEU A 131      11.829  -0.647  -8.296  1.00  0.63           C  
ATOM   2101  H   LEU A 131      13.442  -4.534  -7.441  1.00  0.63           H  
ATOM   2102  HA  LEU A 131      10.960  -3.125  -7.699  1.00  0.63           H  
ATOM   2103 1HB  LEU A 131      13.246  -3.527  -9.577  1.00  0.63           H  
ATOM   2104 2HB  LEU A 131      11.790  -2.633 -10.055  1.00  0.63           H  
ATOM   2105  HG  LEU A 131      13.454  -1.935  -7.585  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 131      14.336  -0.146  -8.925  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 131      14.713  -1.766  -9.565  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 131      13.460  -0.772 -10.337  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 131      12.233   0.252  -7.835  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 131      11.379  -0.385  -9.258  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 131      11.077  -1.068  -7.665  1.00  0.63           H  
ATOM   2112  N   VAL A 132      11.063  -5.936  -9.381  1.00  0.66           N  
ATOM   2113  CA  VAL A 132      10.151  -6.838 -10.075  1.00  0.66           C  
ATOM   2114  C   VAL A 132       8.944  -7.115  -9.186  1.00  0.66           C  
ATOM   2115  O   VAL A 132       7.801  -7.045  -9.652  1.00  0.66           O  
ATOM   2116  CB  VAL A 132      10.835  -8.174 -10.420  1.00  0.66           C  
ATOM   2117  CG1 VAL A 132       9.810  -9.188 -10.932  1.00  0.66           C  
ATOM   2118  CG2 VAL A 132      11.892  -7.969 -11.467  1.00  0.66           C  
ATOM   2119  H   VAL A 132      12.032  -6.201  -9.208  1.00  0.66           H  
ATOM   2120  HA  VAL A 132       9.818  -6.364 -10.996  1.00  0.66           H  
ATOM   2121  HB  VAL A 132      11.285  -8.570  -9.518  1.00  0.66           H  
ATOM   2122 1HG1 VAL A 132      10.305 -10.128 -11.154  1.00  0.66           H  
ATOM   2123 2HG1 VAL A 132       9.051  -9.350 -10.163  1.00  0.66           H  
ATOM   2124 3HG1 VAL A 132       9.339  -8.807 -11.838  1.00  0.66           H  
ATOM   2125 1HG2 VAL A 132      12.369  -8.920 -11.669  1.00  0.66           H  
ATOM   2126 2HG2 VAL A 132      11.426  -7.591 -12.365  1.00  0.66           H  
ATOM   2127 3HG2 VAL A 132      12.625  -7.269 -11.126  1.00  0.66           H  
ATOM   2128  N   ASP A 133       9.176  -7.399  -7.901  1.00  0.69           N  
ATOM   2129  CA  ASP A 133       8.048  -7.616  -7.006  1.00  0.69           C  
ATOM   2130  C   ASP A 133       7.175  -6.383  -6.821  1.00  0.69           C  
ATOM   2131  O   ASP A 133       5.956  -6.515  -6.710  1.00  0.69           O  
ATOM   2132  CB  ASP A 133       8.459  -8.201  -5.668  1.00  0.69           C  
ATOM   2133  CG  ASP A 133       8.779  -9.689  -5.790  1.00  0.69           C  
ATOM   2134  OD1 ASP A 133       8.519 -10.270  -6.836  1.00  0.69           O  
ATOM   2135  OD2 ASP A 133       9.198 -10.274  -4.823  1.00  0.69           O  
ATOM   2136  H   ASP A 133      10.139  -7.451  -7.555  1.00  0.69           H  
ATOM   2137  HA  ASP A 133       7.422  -8.370  -7.466  1.00  0.69           H  
ATOM   2138 1HB  ASP A 133       9.351  -7.672  -5.310  1.00  0.69           H  
ATOM   2139 2HB  ASP A 133       7.665  -8.053  -4.938  1.00  0.69           H  
ATOM   2140  N   ILE A 134       7.771  -5.192  -6.830  1.00  0.73           N  
ATOM   2141  CA  ILE A 134       6.987  -3.964  -6.726  1.00  0.73           C  
ATOM   2142  C   ILE A 134       6.058  -3.863  -7.935  1.00  0.73           C  
ATOM   2143  O   ILE A 134       4.867  -3.564  -7.805  1.00  0.73           O  
ATOM   2144  CB  ILE A 134       7.905  -2.735  -6.621  1.00  0.73           C  
ATOM   2145  CG1 ILE A 134       8.625  -2.771  -5.254  1.00  0.73           C  
ATOM   2146  CG2 ILE A 134       7.124  -1.472  -6.814  1.00  0.73           C  
ATOM   2147  CD1 ILE A 134       9.782  -1.800  -5.093  1.00  0.73           C  
ATOM   2148  H   ILE A 134       8.789  -5.141  -6.884  1.00  0.73           H  
ATOM   2149  HA  ILE A 134       6.377  -4.011  -5.826  1.00  0.73           H  
ATOM   2150  HB  ILE A 134       8.661  -2.793  -7.388  1.00  0.73           H  
ATOM   2151 1HG1 ILE A 134       7.894  -2.562  -4.508  1.00  0.73           H  
ATOM   2152 2HG1 ILE A 134       8.996  -3.775  -5.082  1.00  0.73           H  
ATOM   2153 1HG2 ILE A 134       7.802  -0.638  -6.753  1.00  0.73           H  
ATOM   2154 2HG2 ILE A 134       6.653  -1.485  -7.796  1.00  0.73           H  
ATOM   2155 3HG2 ILE A 134       6.359  -1.390  -6.039  1.00  0.73           H  
ATOM   2156 1HD1 ILE A 134      10.201  -1.903  -4.098  1.00  0.73           H  
ATOM   2157 2HD1 ILE A 134      10.536  -2.027  -5.805  1.00  0.73           H  
ATOM   2158 3HD1 ILE A 134       9.441  -0.792  -5.238  1.00  0.73           H  
ATOM   2159  N   PHE A 135       6.585  -4.158  -9.117  1.00  0.77           N  
ATOM   2160  CA  PHE A 135       5.752  -4.148 -10.305  1.00  0.77           C  
ATOM   2161  C   PHE A 135       4.636  -5.182 -10.205  1.00  0.77           C  
ATOM   2162  O   PHE A 135       3.480  -4.904 -10.550  1.00  0.77           O  
ATOM   2163  CB  PHE A 135       6.612  -4.408 -11.544  1.00  0.77           C  
ATOM   2164  CG  PHE A 135       7.262  -3.201 -12.031  1.00  0.77           C  
ATOM   2165  CD1 PHE A 135       8.592  -2.950 -11.848  1.00  0.77           C  
ATOM   2166  CD2 PHE A 135       6.510  -2.296 -12.682  1.00  0.77           C  
ATOM   2167  CE1 PHE A 135       9.135  -1.808 -12.310  1.00  0.77           C  
ATOM   2168  CE2 PHE A 135       7.040  -1.161 -13.158  1.00  0.77           C  
ATOM   2169  CZ  PHE A 135       8.357  -0.918 -12.973  1.00  0.77           C  
ATOM   2170  H   PHE A 135       7.577  -4.390  -9.184  1.00  0.77           H  
ATOM   2171  HA  PHE A 135       5.298  -3.161 -10.401  1.00  0.77           H  
ATOM   2172 1HB  PHE A 135       7.385  -5.133 -11.301  1.00  0.77           H  
ATOM   2173 2HB  PHE A 135       6.008  -4.826 -12.332  1.00  0.77           H  
ATOM   2174  HD1 PHE A 135       9.202  -3.664 -11.341  1.00  0.77           H  
ATOM   2175  HD2 PHE A 135       5.476  -2.517 -12.813  1.00  0.77           H  
ATOM   2176  HE1 PHE A 135      10.170  -1.609 -12.148  1.00  0.77           H  
ATOM   2177  HE2 PHE A 135       6.419  -0.442 -13.677  1.00  0.77           H  
ATOM   2178  HZ  PHE A 135       8.775  -0.014 -13.350  1.00  0.77           H  
ATOM   2179  N   ARG A 136       4.940  -6.365  -9.661  1.00  0.80           N  
ATOM   2180  CA  ARG A 136       3.899  -7.373  -9.536  1.00  0.80           C  
ATOM   2181  C   ARG A 136       2.813  -6.921  -8.543  1.00  0.80           C  
ATOM   2182  O   ARG A 136       1.622  -7.018  -8.843  1.00  0.80           O  
ATOM   2183  CB  ARG A 136       4.502  -8.693  -9.075  1.00  0.80           C  
ATOM   2184  CG  ARG A 136       5.399  -9.410 -10.086  1.00  0.80           C  
ATOM   2185  CD  ARG A 136       6.108 -10.572  -9.456  1.00  0.80           C  
ATOM   2186  NE  ARG A 136       5.204 -11.651  -9.099  1.00  0.80           N  
ATOM   2187  CZ  ARG A 136       5.441 -12.577  -8.140  1.00  0.80           C  
ATOM   2188  NH1 ARG A 136       6.541 -12.534  -7.403  1.00  0.80           N  
ATOM   2189  NH2 ARG A 136       4.555 -13.543  -7.934  1.00  0.80           N  
ATOM   2190  H   ARG A 136       5.902  -6.573  -9.391  1.00  0.80           H  
ATOM   2191  HA  ARG A 136       3.441  -7.519 -10.514  1.00  0.80           H  
ATOM   2192 1HB  ARG A 136       5.096  -8.520  -8.183  1.00  0.80           H  
ATOM   2193 2HB  ARG A 136       3.703  -9.377  -8.801  1.00  0.80           H  
ATOM   2194 1HG  ARG A 136       4.795  -9.782 -10.912  1.00  0.80           H  
ATOM   2195 2HG  ARG A 136       6.146  -8.718 -10.466  1.00  0.80           H  
ATOM   2196 1HD  ARG A 136       6.847 -10.962 -10.153  1.00  0.80           H  
ATOM   2197 2HD  ARG A 136       6.614 -10.245  -8.553  1.00  0.80           H  
ATOM   2198  HE  ARG A 136       4.347 -11.736  -9.628  1.00  0.80           H  
ATOM   2199 1HH1 ARG A 136       7.242 -11.779  -7.510  1.00  0.80           H  
ATOM   2200 2HH1 ARG A 136       6.696 -13.235  -6.695  1.00  0.80           H  
ATOM   2201 1HH2 ARG A 136       3.713 -13.586  -8.492  1.00  0.80           H  
ATOM   2202 2HH2 ARG A 136       4.729 -14.246  -7.226  1.00  0.80           H  
ATOM   2203  N   GLU A 137       3.217  -6.336  -7.402  1.00  0.83           N  
ATOM   2204  CA  GLU A 137       2.269  -5.858  -6.384  1.00  0.83           C  
ATOM   2205  C   GLU A 137       1.301  -4.834  -6.924  1.00  0.83           C  
ATOM   2206  O   GLU A 137       0.116  -4.826  -6.585  1.00  0.83           O  
ATOM   2207  CB  GLU A 137       2.972  -5.187  -5.192  1.00  0.83           C  
ATOM   2208  CG  GLU A 137       1.956  -4.626  -4.149  1.00  0.83           C  
ATOM   2209  CD  GLU A 137       2.559  -3.905  -2.946  1.00  0.83           C  
ATOM   2210  OE1 GLU A 137       3.714  -4.086  -2.659  1.00  0.83           O  
ATOM   2211  OE2 GLU A 137       1.832  -3.127  -2.333  1.00  0.83           O  
ATOM   2212  H   GLU A 137       4.215  -6.259  -7.217  1.00  0.83           H  
ATOM   2213  HA  GLU A 137       1.698  -6.712  -6.024  1.00  0.83           H  
ATOM   2214 1HB  GLU A 137       3.631  -5.902  -4.700  1.00  0.83           H  
ATOM   2215 2HB  GLU A 137       3.591  -4.362  -5.550  1.00  0.83           H  
ATOM   2216 1HG  GLU A 137       1.300  -3.928  -4.668  1.00  0.83           H  
ATOM   2217 2HG  GLU A 137       1.341  -5.451  -3.794  1.00  0.83           H  
ATOM   2218  N   LEU A 138       1.820  -3.959  -7.763  1.00  0.84           N  
ATOM   2219  CA  LEU A 138       1.056  -2.861  -8.297  1.00  0.84           C  
ATOM   2220  C   LEU A 138       0.337  -3.206  -9.601  1.00  0.84           C  
ATOM   2221  O   LEU A 138      -0.319  -2.347 -10.190  1.00  0.84           O  
ATOM   2222  CB  LEU A 138       2.016  -1.684  -8.468  1.00  0.84           C  
ATOM   2223  CG  LEU A 138       2.652  -1.232  -7.114  1.00  0.84           C  
ATOM   2224  CD1 LEU A 138       3.656  -0.112  -7.336  1.00  0.84           C  
ATOM   2225  CD2 LEU A 138       1.550  -0.841  -6.167  1.00  0.84           C  
ATOM   2226  H   LEU A 138       2.816  -4.023  -7.989  1.00  0.84           H  
ATOM   2227  HA  LEU A 138       0.303  -2.587  -7.562  1.00  0.84           H  
ATOM   2228 1HB  LEU A 138       2.827  -1.994  -9.137  1.00  0.84           H  
ATOM   2229 2HB  LEU A 138       1.486  -0.864  -8.916  1.00  0.84           H  
ATOM   2230  HG  LEU A 138       3.200  -2.069  -6.679  1.00  0.84           H  
ATOM   2231 1HD1 LEU A 138       4.105   0.171  -6.382  1.00  0.84           H  
ATOM   2232 2HD1 LEU A 138       4.430  -0.469  -8.007  1.00  0.84           H  
ATOM   2233 3HD1 LEU A 138       3.171   0.737  -7.759  1.00  0.84           H  
ATOM   2234 1HD2 LEU A 138       1.982  -0.549  -5.208  1.00  0.84           H  
ATOM   2235 2HD2 LEU A 138       0.986  -0.020  -6.581  1.00  0.84           H  
ATOM   2236 3HD2 LEU A 138       0.884  -1.692  -6.018  1.00  0.84           H  
ATOM   2237  N   ASN A 139       0.451  -4.463 -10.049  1.00  0.84           N  
ATOM   2238  CA  ASN A 139      -0.143  -4.941 -11.296  1.00  0.84           C  
ATOM   2239  C   ASN A 139       0.300  -4.120 -12.505  1.00  0.84           C  
ATOM   2240  O   ASN A 139      -0.492  -3.837 -13.408  1.00  0.84           O  
ATOM   2241  CB  ASN A 139      -1.660  -4.956 -11.195  1.00  0.84           C  
ATOM   2242  CG  ASN A 139      -2.171  -5.904 -10.132  1.00  0.84           C  
ATOM   2243  OD1 ASN A 139      -1.737  -7.057 -10.034  1.00  0.84           O  
ATOM   2244  ND2 ASN A 139      -3.093  -5.430  -9.328  1.00  0.84           N  
ATOM   2245  H   ASN A 139       0.977  -5.147  -9.505  1.00  0.84           H  
ATOM   2246  HA  ASN A 139       0.204  -5.963 -11.460  1.00  0.84           H  
ATOM   2247 1HB  ASN A 139      -2.037  -3.958 -10.989  1.00  0.84           H  
ATOM   2248 2HB  ASN A 139      -2.074  -5.264 -12.155  1.00  0.84           H  
ATOM   2249 1HD2 ASN A 139      -3.467  -6.007  -8.602  1.00  0.84           H  
ATOM   2250 2HD2 ASN A 139      -3.417  -4.490  -9.438  1.00  0.84           H  
ATOM   2251  N   ILE A 140       1.577  -3.756 -12.522  1.00  0.84           N  
ATOM   2252  CA  ILE A 140       2.172  -2.996 -13.607  1.00  0.84           C  
ATOM   2253  C   ILE A 140       3.197  -3.847 -14.312  1.00  0.84           C  
ATOM   2254  O   ILE A 140       4.019  -4.496 -13.678  1.00  0.84           O  
ATOM   2255  CB  ILE A 140       2.793  -1.682 -13.111  1.00  0.84           C  
ATOM   2256  CG1 ILE A 140       1.719  -0.786 -12.556  1.00  0.84           C  
ATOM   2257  CG2 ILE A 140       3.551  -1.005 -14.233  1.00  0.84           C  
ATOM   2258  CD1 ILE A 140       2.244   0.384 -11.819  1.00  0.84           C  
ATOM   2259  H   ILE A 140       2.176  -4.042 -11.745  1.00  0.84           H  
ATOM   2260  HA  ILE A 140       1.394  -2.744 -14.324  1.00  0.84           H  
ATOM   2261  HB  ILE A 140       3.462  -1.900 -12.284  1.00  0.84           H  
ATOM   2262 1HG1 ILE A 140       1.103  -0.431 -13.379  1.00  0.84           H  
ATOM   2263 2HG1 ILE A 140       1.098  -1.352 -11.888  1.00  0.84           H  
ATOM   2264 1HG2 ILE A 140       4.001  -0.079 -13.871  1.00  0.84           H  
ATOM   2265 2HG2 ILE A 140       4.322  -1.668 -14.583  1.00  0.84           H  
ATOM   2266 3HG2 ILE A 140       2.874  -0.784 -15.053  1.00  0.84           H  
ATOM   2267 1HD1 ILE A 140       1.403   0.969 -11.465  1.00  0.84           H  
ATOM   2268 2HD1 ILE A 140       2.838   0.044 -10.974  1.00  0.84           H  
ATOM   2269 3HD1 ILE A 140       2.858   0.992 -12.471  1.00  0.84           H  
ATOM   2270  N   TYR A 141       3.139  -3.866 -15.625  1.00  0.83           N  
ATOM   2271  CA  TYR A 141       4.052  -4.693 -16.378  1.00  0.83           C  
ATOM   2272  C   TYR A 141       5.052  -3.849 -17.174  1.00  0.83           C  
ATOM   2273  O   TYR A 141       4.637  -3.007 -17.979  1.00  0.83           O  
ATOM   2274  CB  TYR A 141       3.242  -5.611 -17.280  1.00  0.83           C  
ATOM   2275  CG  TYR A 141       2.399  -6.552 -16.451  1.00  0.83           C  
ATOM   2276  CD1 TYR A 141       1.156  -6.135 -15.971  1.00  0.83           C  
ATOM   2277  CD2 TYR A 141       2.866  -7.817 -16.154  1.00  0.83           C  
ATOM   2278  CE1 TYR A 141       0.394  -6.986 -15.197  1.00  0.83           C  
ATOM   2279  CE2 TYR A 141       2.100  -8.671 -15.384  1.00  0.83           C  
ATOM   2280  CZ  TYR A 141       0.871  -8.259 -14.905  1.00  0.83           C  
ATOM   2281  OH  TYR A 141       0.115  -9.114 -14.139  1.00  0.83           O  
ATOM   2282  H   TYR A 141       2.438  -3.317 -16.100  1.00  0.83           H  
ATOM   2283  HA  TYR A 141       4.561  -5.346 -15.686  1.00  0.83           H  
ATOM   2284 1HB  TYR A 141       2.587  -5.026 -17.925  1.00  0.83           H  
ATOM   2285 2HB  TYR A 141       3.910  -6.199 -17.911  1.00  0.83           H  
ATOM   2286  HD1 TYR A 141       0.786  -5.133 -16.200  1.00  0.83           H  
ATOM   2287  HD2 TYR A 141       3.837  -8.141 -16.526  1.00  0.83           H  
ATOM   2288  HE1 TYR A 141      -0.575  -6.656 -14.818  1.00  0.83           H  
ATOM   2289  HE2 TYR A 141       2.468  -9.670 -15.150  1.00  0.83           H  
ATOM   2290  HH  TYR A 141       0.554  -9.967 -14.085  1.00  0.83           H  
ATOM   2291  N   PRO A 142       6.358  -3.920 -16.851  1.00  0.82           N  
ATOM   2292  CA  PRO A 142       7.417  -3.233 -17.546  1.00  0.82           C  
ATOM   2293  C   PRO A 142       7.405  -3.693 -19.007  1.00  0.82           C  
ATOM   2294  O   PRO A 142       7.090  -4.863 -19.232  1.00  0.82           O  
ATOM   2295  CB  PRO A 142       8.658  -3.720 -16.803  1.00  0.82           C  
ATOM   2296  CG  PRO A 142       8.196  -4.112 -15.462  1.00  0.82           C  
ATOM   2297  CD  PRO A 142       6.819  -4.668 -15.665  1.00  0.82           C  
ATOM   2298  HA  PRO A 142       7.318  -2.172 -17.408  1.00  0.82           H  
ATOM   2299 1HB  PRO A 142       9.153  -4.507 -17.358  1.00  0.82           H  
ATOM   2300 2HB  PRO A 142       9.357  -2.906 -16.733  1.00  0.82           H  
ATOM   2301 1HG  PRO A 142       8.890  -4.836 -15.009  1.00  0.82           H  
ATOM   2302 2HG  PRO A 142       8.207  -3.237 -14.827  1.00  0.82           H  
ATOM   2303 1HD  PRO A 142       6.847  -5.750 -15.856  1.00  0.82           H  
ATOM   2304 2HD  PRO A 142       6.241  -4.404 -14.777  1.00  0.82           H  
ATOM   2305  N   PRO A 143       7.675  -2.809 -19.992  1.00  0.80           N  
ATOM   2306  CA  PRO A 143       7.836  -3.061 -21.415  1.00  0.80           C  
ATOM   2307  C   PRO A 143       8.990  -3.997 -21.655  1.00  0.80           C  
ATOM   2308  O   PRO A 143       9.939  -4.015 -20.873  1.00  0.80           O  
ATOM   2309  CB  PRO A 143       8.122  -1.667 -21.982  1.00  0.80           C  
ATOM   2310  CG  PRO A 143       7.520  -0.732 -21.001  1.00  0.80           C  
ATOM   2311  CD  PRO A 143       7.666  -1.405 -19.671  1.00  0.80           C  
ATOM   2312  HA  PRO A 143       6.902  -3.475 -21.821  1.00  0.80           H  
ATOM   2313 1HB  PRO A 143       9.205  -1.519 -22.080  1.00  0.80           H  
ATOM   2314 2HB  PRO A 143       7.692  -1.571 -22.989  1.00  0.80           H  
ATOM   2315 1HG  PRO A 143       8.043   0.241 -21.034  1.00  0.80           H  
ATOM   2316 2HG  PRO A 143       6.467  -0.533 -21.254  1.00  0.80           H  
ATOM   2317 1HD  PRO A 143       8.552  -1.090 -19.120  1.00  0.80           H  
ATOM   2318 2HD  PRO A 143       6.759  -1.201 -19.170  1.00  0.80           H  
ATOM   2319  N   LYS A 144       8.941  -4.746 -22.752  1.00  0.79           N  
ATOM   2320  CA  LYS A 144      10.044  -5.634 -23.116  1.00  0.79           C  
ATOM   2321  C   LYS A 144      11.448  -5.078 -22.804  1.00  0.79           C  
ATOM   2322  O   LYS A 144      12.176  -5.754 -22.088  1.00  0.79           O  
ATOM   2323  CB  LYS A 144       9.919  -6.108 -24.566  1.00  0.79           C  
ATOM   2324  CG  LYS A 144      11.017  -7.066 -24.992  1.00  0.79           C  
ATOM   2325  CD  LYS A 144      10.777  -7.585 -26.398  1.00  0.79           C  
ATOM   2326  CE  LYS A 144      11.886  -8.512 -26.855  1.00  0.79           C  
ATOM   2327  NZ  LYS A 144      11.609  -9.074 -28.207  1.00  0.79           N  
ATOM   2328  H   LYS A 144       8.129  -4.696 -23.353  1.00  0.79           H  
ATOM   2329  HA  LYS A 144       9.949  -6.531 -22.510  1.00  0.79           H  
ATOM   2330 1HB  LYS A 144       8.978  -6.646 -24.681  1.00  0.79           H  
ATOM   2331 2HB  LYS A 144       9.887  -5.281 -25.258  1.00  0.79           H  
ATOM   2332 1HG  LYS A 144      11.982  -6.558 -24.951  1.00  0.79           H  
ATOM   2333 2HG  LYS A 144      11.041  -7.907 -24.307  1.00  0.79           H  
ATOM   2334 1HD  LYS A 144       9.833  -8.134 -26.423  1.00  0.79           H  
ATOM   2335 2HD  LYS A 144      10.709  -6.746 -27.088  1.00  0.79           H  
ATOM   2336 1HE  LYS A 144      12.821  -7.959 -26.888  1.00  0.79           H  
ATOM   2337 2HE  LYS A 144      11.987  -9.333 -26.147  1.00  0.79           H  
ATOM   2338 1HZ  LYS A 144      12.362  -9.684 -28.484  1.00  0.79           H  
ATOM   2339 2HZ  LYS A 144      10.744  -9.603 -28.174  1.00  0.79           H  
ATOM   2340 3HZ  LYS A 144      11.522  -8.325 -28.875  1.00  0.79           H  
ATOM   2341  N   PRO A 145      11.891  -3.892 -23.298  1.00  0.76           N  
ATOM   2342  CA  PRO A 145      13.218  -3.344 -23.037  1.00  0.76           C  
ATOM   2343  C   PRO A 145      13.511  -3.082 -21.556  1.00  0.76           C  
ATOM   2344  O   PRO A 145      14.667  -3.101 -21.124  1.00  0.76           O  
ATOM   2345  CB  PRO A 145      13.187  -2.039 -23.848  1.00  0.76           C  
ATOM   2346  CG  PRO A 145      11.746  -1.727 -24.064  1.00  0.76           C  
ATOM   2347  CD  PRO A 145      11.091  -3.052 -24.226  1.00  0.76           C  
ATOM   2348  HA  PRO A 145      13.968  -4.021 -23.447  1.00  0.76           H  
ATOM   2349 1HB  PRO A 145      13.670  -1.241 -23.279  1.00  0.76           H  
ATOM   2350 2HB  PRO A 145      13.741  -2.155 -24.789  1.00  0.76           H  
ATOM   2351 1HG  PRO A 145      11.363  -1.161 -23.199  1.00  0.76           H  
ATOM   2352 2HG  PRO A 145      11.631  -1.071 -24.939  1.00  0.76           H  
ATOM   2353 1HD  PRO A 145      10.068  -2.930 -23.968  1.00  0.76           H  
ATOM   2354 2HD  PRO A 145      11.219  -3.397 -25.257  1.00  0.76           H  
ATOM   2355  N   VAL A 146      12.481  -2.896 -20.746  1.00  0.74           N  
ATOM   2356  CA  VAL A 146      12.715  -2.674 -19.337  1.00  0.74           C  
ATOM   2357  C   VAL A 146      12.911  -4.039 -18.726  1.00  0.74           C  
ATOM   2358  O   VAL A 146      13.765  -4.226 -17.862  1.00  0.74           O  
ATOM   2359  CB  VAL A 146      11.576  -1.932 -18.654  1.00  0.74           C  
ATOM   2360  CG1 VAL A 146      11.858  -1.847 -17.161  1.00  0.74           C  
ATOM   2361  CG2 VAL A 146      11.423  -0.551 -19.275  1.00  0.74           C  
ATOM   2362  H   VAL A 146      11.524  -2.935 -21.078  1.00  0.74           H  
ATOM   2363  HA  VAL A 146      13.627  -2.090 -19.210  1.00  0.74           H  
ATOM   2364  HB  VAL A 146      10.652  -2.492 -18.790  1.00  0.74           H  
ATOM   2365 1HG1 VAL A 146      11.037  -1.327 -16.674  1.00  0.74           H  
ATOM   2366 2HG1 VAL A 146      11.953  -2.852 -16.749  1.00  0.74           H  
ATOM   2367 3HG1 VAL A 146      12.786  -1.300 -16.998  1.00  0.74           H  
ATOM   2368 1HG2 VAL A 146      10.609  -0.015 -18.795  1.00  0.74           H  
ATOM   2369 2HG2 VAL A 146      12.342   0.012 -19.149  1.00  0.74           H  
ATOM   2370 3HG2 VAL A 146      11.209  -0.653 -20.345  1.00  0.74           H  
ATOM   2371  N   ARG A 147      12.091  -4.997 -19.176  1.00  0.71           N  
ATOM   2372  CA  ARG A 147      12.182  -6.359 -18.684  1.00  0.71           C  
ATOM   2373  C   ARG A 147      13.563  -6.915 -19.043  1.00  0.71           C  
ATOM   2374  O   ARG A 147      14.196  -7.588 -18.229  1.00  0.71           O  
ATOM   2375  CB  ARG A 147      11.086  -7.244 -19.273  1.00  0.71           C  
ATOM   2376  CG  ARG A 147       9.692  -6.902 -18.803  1.00  0.71           C  
ATOM   2377  CD  ARG A 147       8.696  -7.968 -19.076  1.00  0.71           C  
ATOM   2378  NE  ARG A 147       8.522  -8.325 -20.475  1.00  0.71           N  
ATOM   2379  CZ  ARG A 147       7.657  -7.760 -21.357  1.00  0.71           C  
ATOM   2380  NH1 ARG A 147       6.888  -6.752 -21.039  1.00  0.71           N  
ATOM   2381  NH2 ARG A 147       7.584  -8.245 -22.572  1.00  0.71           N  
ATOM   2382  H   ARG A 147      11.399  -4.761 -19.887  1.00  0.71           H  
ATOM   2383  HA  ARG A 147      12.073  -6.349 -17.603  1.00  0.71           H  
ATOM   2384 1HB  ARG A 147      11.074  -7.133 -20.337  1.00  0.71           H  
ATOM   2385 2HB  ARG A 147      11.282  -8.295 -19.046  1.00  0.71           H  
ATOM   2386 1HG  ARG A 147       9.705  -6.724 -17.734  1.00  0.71           H  
ATOM   2387 2HG  ARG A 147       9.373  -6.003 -19.315  1.00  0.71           H  
ATOM   2388 1HD  ARG A 147       8.992  -8.860 -18.548  1.00  0.71           H  
ATOM   2389 2HD  ARG A 147       7.731  -7.633 -18.697  1.00  0.71           H  
ATOM   2390  HE  ARG A 147       9.077  -9.107 -20.808  1.00  0.71           H  
ATOM   2391 1HH1 ARG A 147       6.942  -6.314 -20.125  1.00  0.71           H  
ATOM   2392 2HH1 ARG A 147       6.259  -6.369 -21.720  1.00  0.71           H  
ATOM   2393 1HH2 ARG A 147       8.170  -9.024 -22.829  1.00  0.71           H  
ATOM   2394 2HH2 ARG A 147       6.936  -7.859 -23.243  1.00  0.71           H  
ATOM   2395  N   ILE A 148      14.077  -6.564 -20.238  1.00  0.68           N  
ATOM   2396  CA  ILE A 148      15.405  -7.022 -20.629  1.00  0.68           C  
ATOM   2397  C   ILE A 148      16.407  -6.434 -19.662  1.00  0.68           C  
ATOM   2398  O   ILE A 148      17.279  -7.143 -19.159  1.00  0.68           O  
ATOM   2399  CB  ILE A 148      15.830  -6.591 -22.056  1.00  0.68           C  
ATOM   2400  CG1 ILE A 148      14.996  -7.268 -23.121  1.00  0.68           C  
ATOM   2401  CG2 ILE A 148      17.269  -6.972 -22.256  1.00  0.68           C  
ATOM   2402  CD1 ILE A 148      15.179  -6.705 -24.490  1.00  0.68           C  
ATOM   2403  H   ILE A 148      13.511  -6.020 -20.884  1.00  0.68           H  
ATOM   2404  HA  ILE A 148      15.450  -8.104 -20.558  1.00  0.68           H  
ATOM   2405  HB  ILE A 148      15.714  -5.511 -22.162  1.00  0.68           H  
ATOM   2406 1HG1 ILE A 148      15.255  -8.319 -23.150  1.00  0.68           H  
ATOM   2407 2HG1 ILE A 148      13.960  -7.171 -22.867  1.00  0.68           H  
ATOM   2408 1HG2 ILE A 148      17.593  -6.663 -23.247  1.00  0.68           H  
ATOM   2409 2HG2 ILE A 148      17.873  -6.492 -21.511  1.00  0.68           H  
ATOM   2410 3HG2 ILE A 148      17.372  -8.042 -22.162  1.00  0.68           H  
ATOM   2411 1HD1 ILE A 148      14.547  -7.249 -25.185  1.00  0.68           H  
ATOM   2412 2HD1 ILE A 148      14.912  -5.665 -24.505  1.00  0.68           H  
ATOM   2413 3HD1 ILE A 148      16.221  -6.811 -24.784  1.00  0.68           H  
ATOM   2414  N   ALA A 149      16.294  -5.132 -19.381  1.00  0.66           N  
ATOM   2415  CA  ALA A 149      17.225  -4.526 -18.449  1.00  0.66           C  
ATOM   2416  C   ALA A 149      17.136  -5.193 -17.070  1.00  0.66           C  
ATOM   2417  O   ALA A 149      18.171  -5.492 -16.474  1.00  0.66           O  
ATOM   2418  CB  ALA A 149      16.950  -3.031 -18.329  1.00  0.66           C  
ATOM   2419  H   ALA A 149      15.581  -4.554 -19.830  1.00  0.66           H  
ATOM   2420  HA  ALA A 149      18.232  -4.671 -18.836  1.00  0.66           H  
ATOM   2421 1HB  ALA A 149      17.669  -2.588 -17.655  1.00  0.66           H  
ATOM   2422 2HB  ALA A 149      17.028  -2.554 -19.296  1.00  0.66           H  
ATOM   2423 3HB  ALA A 149      15.946  -2.878 -17.939  1.00  0.66           H  
ATOM   2424  N   LEU A 150      15.921  -5.489 -16.576  1.00  0.64           N  
ATOM   2425  CA  LEU A 150      15.778  -6.123 -15.257  1.00  0.64           C  
ATOM   2426  C   LEU A 150      16.425  -7.497 -15.240  1.00  0.64           C  
ATOM   2427  O   LEU A 150      17.129  -7.845 -14.286  1.00  0.64           O  
ATOM   2428  CB  LEU A 150      14.296  -6.195 -14.851  1.00  0.64           C  
ATOM   2429  CG  LEU A 150      13.657  -4.853 -14.459  1.00  0.64           C  
ATOM   2430  CD1 LEU A 150      12.131  -5.011 -14.338  1.00  0.64           C  
ATOM   2431  CD2 LEU A 150      14.276  -4.423 -13.103  1.00  0.64           C  
ATOM   2432  H   LEU A 150      15.092  -5.228 -17.104  1.00  0.64           H  
ATOM   2433  HA  LEU A 150      16.289  -5.506 -14.523  1.00  0.64           H  
ATOM   2434 1HB  LEU A 150      13.732  -6.598 -15.692  1.00  0.64           H  
ATOM   2435 2HB  LEU A 150      14.196  -6.877 -14.008  1.00  0.64           H  
ATOM   2436  HG  LEU A 150      13.867  -4.101 -15.224  1.00  0.64           H  
ATOM   2437 1HD1 LEU A 150      11.684  -4.059 -14.052  1.00  0.64           H  
ATOM   2438 2HD1 LEU A 150      11.724  -5.326 -15.300  1.00  0.64           H  
ATOM   2439 3HD1 LEU A 150      11.904  -5.750 -13.590  1.00  0.64           H  
ATOM   2440 1HD2 LEU A 150      13.864  -3.490 -12.774  1.00  0.64           H  
ATOM   2441 2HD2 LEU A 150      14.065  -5.184 -12.348  1.00  0.64           H  
ATOM   2442 3HD2 LEU A 150      15.357  -4.315 -13.213  1.00  0.64           H  
ATOM   2443  N   LEU A 151      16.249  -8.256 -16.314  1.00  0.63           N  
ATOM   2444  CA  LEU A 151      16.896  -9.548 -16.438  1.00  0.63           C  
ATOM   2445  C   LEU A 151      18.403  -9.408 -16.512  1.00  0.63           C  
ATOM   2446  O   LEU A 151      19.126 -10.186 -15.900  1.00  0.63           O  
ATOM   2447  CB  LEU A 151      16.388 -10.254 -17.671  1.00  0.63           C  
ATOM   2448  CG  LEU A 151      15.036 -10.790 -17.616  1.00  0.63           C  
ATOM   2449  CD1 LEU A 151      14.584 -11.131 -18.980  1.00  0.63           C  
ATOM   2450  CD2 LEU A 151      15.099 -12.055 -16.772  1.00  0.63           C  
ATOM   2451  H   LEU A 151      15.641  -7.930 -17.066  1.00  0.63           H  
ATOM   2452  HA  LEU A 151      16.644 -10.143 -15.563  1.00  0.63           H  
ATOM   2453 1HB  LEU A 151      16.418  -9.546 -18.494  1.00  0.63           H  
ATOM   2454 2HB  LEU A 151      17.051 -11.086 -17.872  1.00  0.63           H  
ATOM   2455  HG  LEU A 151      14.366 -10.074 -17.205  1.00  0.63           H  
ATOM   2456 1HD1 LEU A 151      13.588 -11.557 -18.948  1.00  0.63           H  
ATOM   2457 2HD1 LEU A 151      14.570 -10.229 -19.581  1.00  0.63           H  
ATOM   2458 3HD1 LEU A 151      15.272 -11.832 -19.397  1.00  0.63           H  
ATOM   2459 1HD2 LEU A 151      14.136 -12.522 -16.721  1.00  0.63           H  
ATOM   2460 2HD2 LEU A 151      15.800 -12.747 -17.236  1.00  0.63           H  
ATOM   2461 3HD2 LEU A 151      15.439 -11.809 -15.766  1.00  0.63           H  
ATOM   2462  N   CYS A 152      18.900  -8.390 -17.213  1.00  0.63           N  
ATOM   2463  CA  CYS A 152      20.339  -8.199 -17.300  1.00  0.63           C  
ATOM   2464  C   CYS A 152      20.882  -7.942 -15.905  1.00  0.63           C  
ATOM   2465  O   CYS A 152      21.922  -8.471 -15.514  1.00  0.63           O  
ATOM   2466  CB  CYS A 152      20.670  -7.006 -18.191  1.00  0.63           C  
ATOM   2467  SG  CYS A 152      20.310  -7.253 -19.940  1.00  0.63           S  
ATOM   2468  H   CYS A 152      18.275  -7.766 -17.723  1.00  0.63           H  
ATOM   2469  HA  CYS A 152      20.794  -9.098 -17.703  1.00  0.63           H  
ATOM   2470 1HB  CYS A 152      20.106  -6.144 -17.859  1.00  0.63           H  
ATOM   2471 2HB  CYS A 152      21.707  -6.747 -18.092  1.00  0.63           H  
ATOM   2472  HG  CYS A 152      18.963  -7.338 -19.764  1.00  0.63           H  
ATOM   2473  N   GLY A 153      20.128  -7.163 -15.130  1.00  0.64           N  
ATOM   2474  CA  GLY A 153      20.462  -6.836 -13.754  1.00  0.64           C  
ATOM   2475  C   GLY A 153      20.561  -8.094 -12.893  1.00  0.64           C  
ATOM   2476  O   GLY A 153      21.576  -8.324 -12.225  1.00  0.64           O  
ATOM   2477  H   GLY A 153      19.286  -6.748 -15.530  1.00  0.64           H  
ATOM   2478 1HA  GLY A 153      21.403  -6.292 -13.726  1.00  0.64           H  
ATOM   2479 2HA  GLY A 153      19.693  -6.175 -13.353  1.00  0.64           H  
ATOM   2480  N   ILE A 154      19.504  -8.922 -12.924  1.00  0.66           N  
ATOM   2481  CA  ILE A 154      19.438 -10.136 -12.111  1.00  0.66           C  
ATOM   2482  C   ILE A 154      20.494 -11.149 -12.514  1.00  0.66           C  
ATOM   2483  O   ILE A 154      21.199 -11.710 -11.674  1.00  0.66           O  
ATOM   2484  CB  ILE A 154      18.065 -10.835 -12.254  1.00  0.66           C  
ATOM   2485  CG1 ILE A 154      16.973  -9.966 -11.662  1.00  0.66           C  
ATOM   2486  CG2 ILE A 154      18.106 -12.176 -11.536  1.00  0.66           C  
ATOM   2487  CD1 ILE A 154      15.555 -10.429 -11.990  1.00  0.66           C  
ATOM   2488  H   ILE A 154      18.706  -8.666 -13.510  1.00  0.66           H  
ATOM   2489  HA  ILE A 154      19.594  -9.864 -11.069  1.00  0.66           H  
ATOM   2490  HB  ILE A 154      17.836 -10.984 -13.312  1.00  0.66           H  
ATOM   2491 1HG1 ILE A 154      17.111  -9.942 -10.608  1.00  0.66           H  
ATOM   2492 2HG1 ILE A 154      17.094  -8.956 -12.040  1.00  0.66           H  
ATOM   2493 1HG2 ILE A 154      17.141 -12.659 -11.633  1.00  0.66           H  
ATOM   2494 2HG2 ILE A 154      18.880 -12.808 -11.973  1.00  0.66           H  
ATOM   2495 3HG2 ILE A 154      18.323 -12.016 -10.476  1.00  0.66           H  
ATOM   2496 1HD1 ILE A 154      14.838  -9.748 -11.531  1.00  0.66           H  
ATOM   2497 2HD1 ILE A 154      15.419 -10.428 -13.072  1.00  0.66           H  
ATOM   2498 3HD1 ILE A 154      15.399 -11.437 -11.603  1.00  0.66           H  
ATOM   2499  N   VAL A 155      20.615 -11.392 -13.804  1.00  0.69           N  
ATOM   2500  CA  VAL A 155      21.551 -12.375 -14.301  1.00  0.69           C  
ATOM   2501  C   VAL A 155      22.977 -11.942 -13.984  1.00  0.69           C  
ATOM   2502  O   VAL A 155      23.799 -12.743 -13.546  1.00  0.69           O  
ATOM   2503  CB  VAL A 155      21.317 -12.554 -15.801  1.00  0.69           C  
ATOM   2504  CG1 VAL A 155      22.344 -13.428 -16.430  1.00  0.69           C  
ATOM   2505  CG2 VAL A 155      19.960 -13.160 -16.000  1.00  0.69           C  
ATOM   2506  H   VAL A 155      20.032 -10.890 -14.472  1.00  0.69           H  
ATOM   2507  HA  VAL A 155      21.352 -13.325 -13.804  1.00  0.69           H  
ATOM   2508  HB  VAL A 155      21.364 -11.574 -16.279  1.00  0.69           H  
ATOM   2509 1HG1 VAL A 155      22.128 -13.508 -17.492  1.00  0.69           H  
ATOM   2510 2HG1 VAL A 155      23.333 -12.999 -16.285  1.00  0.69           H  
ATOM   2511 3HG1 VAL A 155      22.295 -14.406 -15.981  1.00  0.69           H  
ATOM   2512 1HG2 VAL A 155      19.777 -13.260 -17.069  1.00  0.69           H  
ATOM   2513 2HG2 VAL A 155      19.945 -14.132 -15.519  1.00  0.69           H  
ATOM   2514 3HG2 VAL A 155      19.194 -12.536 -15.559  1.00  0.69           H  
ATOM   2515  N   TYR A 156      23.294 -10.669 -14.186  1.00  0.74           N  
ATOM   2516  CA  TYR A 156      24.626 -10.198 -13.855  1.00  0.74           C  
ATOM   2517  C   TYR A 156      24.920 -10.355 -12.355  1.00  0.74           C  
ATOM   2518  O   TYR A 156      25.915 -10.967 -11.951  1.00  0.74           O  
ATOM   2519  CB  TYR A 156      24.745  -8.723 -14.218  1.00  0.74           C  
ATOM   2520  CG  TYR A 156      26.087  -8.113 -13.976  1.00  0.74           C  
ATOM   2521  CD1 TYR A 156      27.094  -8.274 -14.920  1.00  0.74           C  
ATOM   2522  CD2 TYR A 156      26.329  -7.402 -12.814  1.00  0.74           C  
ATOM   2523  CE1 TYR A 156      28.331  -7.711 -14.707  1.00  0.74           C  
ATOM   2524  CE2 TYR A 156      27.572  -6.845 -12.596  1.00  0.74           C  
ATOM   2525  CZ  TYR A 156      28.569  -6.992 -13.539  1.00  0.74           C  
ATOM   2526  OH  TYR A 156      29.807  -6.431 -13.320  1.00  0.74           O  
ATOM   2527  H   TYR A 156      22.623 -10.003 -14.570  1.00  0.74           H  
ATOM   2528  HA  TYR A 156      25.355 -10.782 -14.415  1.00  0.74           H  
ATOM   2529 1HB  TYR A 156      24.497  -8.589 -15.258  1.00  0.74           H  
ATOM   2530 2HB  TYR A 156      24.009  -8.155 -13.647  1.00  0.74           H  
ATOM   2531  HD1 TYR A 156      26.902  -8.840 -15.830  1.00  0.74           H  
ATOM   2532  HD2 TYR A 156      25.538  -7.281 -12.071  1.00  0.74           H  
ATOM   2533  HE1 TYR A 156      29.117  -7.833 -15.449  1.00  0.74           H  
ATOM   2534  HE2 TYR A 156      27.762  -6.284 -11.679  1.00  0.74           H  
ATOM   2535  HH  TYR A 156      29.812  -5.993 -12.463  1.00  0.74           H  
ATOM   2536  N   ASP A 157      24.031  -9.810 -11.517  1.00  0.81           N  
ATOM   2537  CA  ASP A 157      24.218  -9.778 -10.069  1.00  0.81           C  
ATOM   2538  C   ASP A 157      24.285 -11.140  -9.391  1.00  0.81           C  
ATOM   2539  O   ASP A 157      25.023 -11.327  -8.424  1.00  0.81           O  
ATOM   2540  CB  ASP A 157      23.112  -8.966  -9.429  1.00  0.81           C  
ATOM   2541  CG  ASP A 157      23.389  -8.673  -8.004  1.00  0.81           C  
ATOM   2542  OD1 ASP A 157      24.345  -7.984  -7.730  1.00  0.81           O  
ATOM   2543  OD2 ASP A 157      22.651  -9.127  -7.186  1.00  0.81           O  
ATOM   2544  H   ASP A 157      23.195  -9.358 -11.892  1.00  0.81           H  
ATOM   2545  HA  ASP A 157      25.162  -9.268  -9.876  1.00  0.81           H  
ATOM   2546 1HB  ASP A 157      22.988  -8.028  -9.970  1.00  0.81           H  
ATOM   2547 2HB  ASP A 157      22.167  -9.511  -9.509  1.00  0.81           H  
ATOM   2548  N   THR A 158      23.555 -12.108  -9.928  1.00  0.88           N  
ATOM   2549  CA  THR A 158      23.516 -13.448  -9.373  1.00  0.88           C  
ATOM   2550  C   THR A 158      24.617 -14.319  -9.959  1.00  0.88           C  
ATOM   2551  O   THR A 158      24.640 -15.536  -9.742  1.00  0.88           O  
ATOM   2552  CB  THR A 158      22.170 -14.114  -9.656  1.00  0.88           C  
ATOM   2553  OG1 THR A 158      21.987 -14.128 -11.071  1.00  0.88           O  
ATOM   2554  CG2 THR A 158      21.017 -13.398  -8.970  1.00  0.88           C  
ATOM   2555  H   THR A 158      22.947 -11.899 -10.720  1.00  0.88           H  
ATOM   2556  HA  THR A 158      23.663 -13.382  -8.297  1.00  0.88           H  
ATOM   2557  HB  THR A 158      22.204 -15.143  -9.301  1.00  0.88           H  
ATOM   2558  HG1 THR A 158      21.875 -13.197 -11.377  1.00  0.88           H  
ATOM   2559 1HG2 THR A 158      20.089 -13.902  -9.205  1.00  0.88           H  
ATOM   2560 2HG2 THR A 158      21.174 -13.408  -7.891  1.00  0.88           H  
ATOM   2561 3HG2 THR A 158      20.962 -12.367  -9.312  1.00  0.88           H  
ATOM   2562  N   LYS A 159      25.517 -13.713 -10.747  1.00  0.96           N  
ATOM   2563  CA  LYS A 159      26.597 -14.440 -11.384  1.00  0.96           C  
ATOM   2564  C   LYS A 159      26.051 -15.519 -12.301  1.00  0.96           C  
ATOM   2565  O   LYS A 159      26.362 -16.703 -12.169  1.00  0.96           O  
ATOM   2566  CB  LYS A 159      27.556 -15.001 -10.337  1.00  0.96           C  
ATOM   2567  CG  LYS A 159      28.221 -13.930  -9.497  1.00  0.96           C  
ATOM   2568  CD  LYS A 159      29.128 -14.531  -8.459  1.00  0.96           C  
ATOM   2569  CE  LYS A 159      30.395 -15.092  -9.078  1.00  0.96           C  
ATOM   2570  NZ  LYS A 159      31.352 -15.512  -8.043  1.00  0.96           N  
ATOM   2571  H   LYS A 159      25.467 -12.708 -10.920  1.00  0.96           H  
ATOM   2572  HA  LYS A 159      27.154 -13.736 -12.006  1.00  0.96           H  
ATOM   2573 1HB  LYS A 159      27.047 -15.684  -9.665  1.00  0.96           H  
ATOM   2574 2HB  LYS A 159      28.339 -15.568 -10.837  1.00  0.96           H  
ATOM   2575 1HG  LYS A 159      28.800 -13.270 -10.141  1.00  0.96           H  
ATOM   2576 2HG  LYS A 159      27.456 -13.335  -8.993  1.00  0.96           H  
ATOM   2577 1HD  LYS A 159      29.395 -13.782  -7.712  1.00  0.96           H  
ATOM   2578 2HD  LYS A 159      28.609 -15.347  -7.949  1.00  0.96           H  
ATOM   2579 1HE  LYS A 159      30.132 -15.956  -9.686  1.00  0.96           H  
ATOM   2580 2HE  LYS A 159      30.860 -14.339  -9.712  1.00  0.96           H  
ATOM   2581 1HZ  LYS A 159      32.178 -15.895  -8.457  1.00  0.96           H  
ATOM   2582 2HZ  LYS A 159      31.599 -14.720  -7.478  1.00  0.96           H  
ATOM   2583 3HZ  LYS A 159      30.910 -16.221  -7.437  1.00  0.96           H  
ATOM   2584  N   HIS A 160      25.168 -15.095 -13.200  1.00  1.02           N  
ATOM   2585  CA  HIS A 160      24.537 -15.939 -14.196  1.00  1.02           C  
ATOM   2586  C   HIS A 160      23.745 -17.051 -13.554  1.00  1.02           C  
ATOM   2587  O   HIS A 160      23.798 -18.206 -13.978  1.00  1.02           O  
ATOM   2588  CB  HIS A 160      25.571 -16.463 -15.183  1.00  1.02           C  
ATOM   2589  CG  HIS A 160      26.325 -15.346 -15.845  1.00  1.02           C  
ATOM   2590  ND1 HIS A 160      25.743 -14.494 -16.757  1.00  1.02           N  
ATOM   2591  CD2 HIS A 160      27.605 -14.935 -15.711  1.00  1.02           C  
ATOM   2592  CE1 HIS A 160      26.631 -13.608 -17.159  1.00  1.02           C  
ATOM   2593  NE2 HIS A 160      27.772 -13.854 -16.541  1.00  1.02           N  
ATOM   2594  H   HIS A 160      24.914 -14.114 -13.214  1.00  1.02           H  
ATOM   2595  HA  HIS A 160      23.835 -15.339 -14.759  1.00  1.02           H  
ATOM   2596 1HB  HIS A 160      26.278 -17.124 -14.680  1.00  1.02           H  
ATOM   2597 2HB  HIS A 160      25.070 -17.044 -15.957  1.00  1.02           H  
ATOM   2598  HD2 HIS A 160      28.363 -15.378 -15.065  1.00  1.02           H  
ATOM   2599  HE1 HIS A 160      26.459 -12.815 -17.880  1.00  1.02           H  
ATOM   2600  HE2 HIS A 160      28.633 -13.333 -16.658  1.00  1.02           H  
ATOM   2601  N   LEU A 161      22.998 -16.668 -12.522  1.00  1.06           N  
ATOM   2602  CA  LEU A 161      22.120 -17.500 -11.733  1.00  1.06           C  
ATOM   2603  C   LEU A 161      22.810 -18.545 -10.850  1.00  1.06           C  
ATOM   2604  O   LEU A 161      22.131 -19.324 -10.183  1.00  1.06           O  
ATOM   2605  CB  LEU A 161      21.094 -18.177 -12.661  1.00  1.06           C  
ATOM   2606  CG  LEU A 161      20.377 -17.189 -13.600  1.00  1.06           C  
ATOM   2607  CD1 LEU A 161      19.288 -17.888 -14.371  1.00  1.06           C  
ATOM   2608  CD2 LEU A 161      19.884 -16.055 -12.802  1.00  1.06           C  
ATOM   2609  H   LEU A 161      22.993 -15.689 -12.226  1.00  1.06           H  
ATOM   2610  HA  LEU A 161      21.575 -16.831 -11.075  1.00  1.06           H  
ATOM   2611 1HB  LEU A 161      21.577 -18.946 -13.256  1.00  1.06           H  
ATOM   2612 2HB  LEU A 161      20.337 -18.650 -12.044  1.00  1.06           H  
ATOM   2613  HG  LEU A 161      21.086 -16.813 -14.327  1.00  1.06           H  
ATOM   2614 1HD1 LEU A 161      18.803 -17.188 -15.034  1.00  1.06           H  
ATOM   2615 2HD1 LEU A 161      19.714 -18.706 -14.953  1.00  1.06           H  
ATOM   2616 3HD1 LEU A 161      18.558 -18.271 -13.682  1.00  1.06           H  
ATOM   2617 1HD2 LEU A 161      19.423 -15.331 -13.456  1.00  1.06           H  
ATOM   2618 2HD2 LEU A 161      19.170 -16.408 -12.062  1.00  1.06           H  
ATOM   2619 3HD2 LEU A 161      20.708 -15.607 -12.313  1.00  1.06           H  
ATOM   2620  N   LYS A 162      24.136 -18.477 -10.689  1.00  1.07           N  
ATOM   2621  CA  LYS A 162      24.825 -19.384  -9.767  1.00  1.07           C  
ATOM   2622  C   LYS A 162      24.382 -19.164  -8.315  1.00  1.07           C  
ATOM   2623  O   LYS A 162      24.457 -20.082  -7.479  1.00  1.07           O  
ATOM   2624  CB  LYS A 162      26.334 -19.221  -9.894  1.00  1.07           C  
ATOM   2625  CG  LYS A 162      26.902 -19.751 -11.205  1.00  1.07           C  
ATOM   2626  CD  LYS A 162      28.398 -19.515 -11.298  1.00  1.07           C  
ATOM   2627  CE  LYS A 162      28.952 -20.032 -12.617  1.00  1.07           C  
ATOM   2628  NZ  LYS A 162      30.412 -19.772 -12.747  1.00  1.07           N  
ATOM   2629  H   LYS A 162      24.699 -17.819 -11.234  1.00  1.07           H  
ATOM   2630  HA  LYS A 162      24.568 -20.406 -10.044  1.00  1.07           H  
ATOM   2631 1HB  LYS A 162      26.581 -18.157  -9.836  1.00  1.07           H  
ATOM   2632 2HB  LYS A 162      26.832 -19.721  -9.066  1.00  1.07           H  
ATOM   2633 1HG  LYS A 162      26.701 -20.817 -11.284  1.00  1.07           H  
ATOM   2634 2HG  LYS A 162      26.406 -19.244 -12.037  1.00  1.07           H  
ATOM   2635 1HD  LYS A 162      28.590 -18.440 -11.227  1.00  1.07           H  
ATOM   2636 2HD  LYS A 162      28.903 -20.016 -10.475  1.00  1.07           H  
ATOM   2637 1HE  LYS A 162      28.776 -21.104 -12.681  1.00  1.07           H  
ATOM   2638 2HE  LYS A 162      28.429 -19.538 -13.438  1.00  1.07           H  
ATOM   2639 1HZ  LYS A 162      30.741 -20.127 -13.634  1.00  1.07           H  
ATOM   2640 2HZ  LYS A 162      30.576 -18.777 -12.700  1.00  1.07           H  
ATOM   2641 3HZ  LYS A 162      30.906 -20.233 -11.997  1.00  1.07           H  
ATOM   2642  N   LEU A 163      23.959 -17.930  -8.012  1.00  1.04           N  
ATOM   2643  CA  LEU A 163      23.474 -17.541  -6.696  1.00  1.04           C  
ATOM   2644  C   LEU A 163      21.947 -17.401  -6.627  1.00  1.04           C  
ATOM   2645  O   LEU A 163      21.419 -16.877  -5.646  1.00  1.04           O  
ATOM   2646  CB  LEU A 163      24.114 -16.212  -6.317  1.00  1.04           C  
ATOM   2647  CG  LEU A 163      25.612 -16.241  -6.226  1.00  1.04           C  
ATOM   2648  CD1 LEU A 163      26.136 -14.843  -5.967  1.00  1.04           C  
ATOM   2649  CD2 LEU A 163      25.988 -17.190  -5.120  1.00  1.04           C  
ATOM   2650  H   LEU A 163      23.989 -17.210  -8.737  1.00  1.04           H  
ATOM   2651  HA  LEU A 163      23.779 -18.301  -5.980  1.00  1.04           H  
ATOM   2652 1HB  LEU A 163      23.840 -15.475  -7.060  1.00  1.04           H  
ATOM   2653 2HB  LEU A 163      23.722 -15.896  -5.352  1.00  1.04           H  
ATOM   2654  HG  LEU A 163      26.039 -16.590  -7.171  1.00  1.04           H  
ATOM   2655 1HD1 LEU A 163      27.225 -14.871  -5.894  1.00  1.04           H  
ATOM   2656 2HD1 LEU A 163      25.844 -14.184  -6.788  1.00  1.04           H  
ATOM   2657 3HD1 LEU A 163      25.721 -14.470  -5.040  1.00  1.04           H  
ATOM   2658 1HD2 LEU A 163      27.049 -17.231  -5.037  1.00  1.04           H  
ATOM   2659 2HD2 LEU A 163      25.568 -16.841  -4.179  1.00  1.04           H  
ATOM   2660 3HD2 LEU A 163      25.606 -18.184  -5.344  1.00  1.04           H  
ATOM   2661  N   ALA A 164      21.236 -17.786  -7.689  1.00  0.98           N  
ATOM   2662  CA  ALA A 164      19.781 -17.623  -7.730  1.00  0.98           C  
ATOM   2663  C   ALA A 164      19.061 -18.543  -6.757  1.00  0.98           C  
ATOM   2664  O   ALA A 164      19.429 -19.710  -6.607  1.00  0.98           O  
ATOM   2665  CB  ALA A 164      19.291 -17.909  -9.134  1.00  0.98           C  
ATOM   2666  H   ALA A 164      21.690 -18.247  -8.477  1.00  0.98           H  
ATOM   2667  HA  ALA A 164      19.538 -16.595  -7.456  1.00  0.98           H  
ATOM   2668 1HB  ALA A 164      18.225 -17.798  -9.206  1.00  0.98           H  
ATOM   2669 2HB  ALA A 164      19.765 -17.234  -9.817  1.00  0.98           H  
ATOM   2670 3HB  ALA A 164      19.561 -18.917  -9.382  1.00  0.98           H  
ATOM   2671  N   ASN A 165      18.001 -18.040  -6.116  1.00  0.90           N  
ATOM   2672  CA  ASN A 165      17.174 -18.933  -5.303  1.00  0.90           C  
ATOM   2673  C   ASN A 165      15.912 -19.273  -6.097  1.00  0.90           C  
ATOM   2674  O   ASN A 165      15.755 -18.811  -7.230  1.00  0.90           O  
ATOM   2675  CB  ASN A 165      16.892 -18.348  -3.925  1.00  0.90           C  
ATOM   2676  CG  ASN A 165      16.091 -17.098  -3.938  1.00  0.90           C  
ATOM   2677  OD1 ASN A 165      15.398 -16.790  -4.907  1.00  0.90           O  
ATOM   2678  ND2 ASN A 165      16.167 -16.349  -2.863  1.00  0.90           N  
ATOM   2679  H   ASN A 165      17.740 -17.054  -6.235  1.00  0.90           H  
ATOM   2680  HA  ASN A 165      17.711 -19.869  -5.150  1.00  0.90           H  
ATOM   2681 1HB  ASN A 165      16.371 -19.088  -3.319  1.00  0.90           H  
ATOM   2682 2HB  ASN A 165      17.842 -18.141  -3.430  1.00  0.90           H  
ATOM   2683 1HD2 ASN A 165      15.644 -15.496  -2.812  1.00  0.90           H  
ATOM   2684 2HD2 ASN A 165      16.742 -16.629  -2.093  1.00  0.90           H  
ATOM   2685  N   ALA A 166      14.990 -20.043  -5.518  1.00  0.83           N  
ATOM   2686  CA  ALA A 166      13.787 -20.407  -6.268  1.00  0.83           C  
ATOM   2687  C   ALA A 166      12.978 -19.188  -6.702  1.00  0.83           C  
ATOM   2688  O   ALA A 166      12.466 -19.145  -7.824  1.00  0.83           O  
ATOM   2689  CB  ALA A 166      12.908 -21.311  -5.432  1.00  0.83           C  
ATOM   2690  H   ALA A 166      15.134 -20.401  -4.585  1.00  0.83           H  
ATOM   2691  HA  ALA A 166      14.097 -20.942  -7.163  1.00  0.83           H  
ATOM   2692 1HB  ALA A 166      12.032 -21.601  -6.011  1.00  0.83           H  
ATOM   2693 2HB  ALA A 166      13.466 -22.202  -5.148  1.00  0.83           H  
ATOM   2694 3HB  ALA A 166      12.590 -20.780  -4.537  1.00  0.83           H  
ATOM   2695  N   GLN A 167      12.890 -18.184  -5.829  1.00  0.76           N  
ATOM   2696  CA  GLN A 167      12.121 -16.984  -6.130  1.00  0.76           C  
ATOM   2697  C   GLN A 167      12.770 -16.216  -7.274  1.00  0.76           C  
ATOM   2698  O   GLN A 167      12.085 -15.632  -8.116  1.00  0.76           O  
ATOM   2699  CB  GLN A 167      12.015 -16.083  -4.903  1.00  0.76           C  
ATOM   2700  CG  GLN A 167      11.193 -16.629  -3.764  1.00  0.76           C  
ATOM   2701  CD  GLN A 167      11.187 -15.689  -2.528  1.00  0.76           C  
ATOM   2702  OE1 GLN A 167      11.329 -14.451  -2.603  1.00  0.76           O  
ATOM   2703  NE2 GLN A 167      11.018 -16.299  -1.357  1.00  0.76           N  
ATOM   2704  H   GLN A 167      13.361 -18.261  -4.939  1.00  0.76           H  
ATOM   2705  HA  GLN A 167      11.118 -17.280  -6.440  1.00  0.76           H  
ATOM   2706 1HB  GLN A 167      13.007 -15.836  -4.535  1.00  0.76           H  
ATOM   2707 2HB  GLN A 167      11.539 -15.168  -5.203  1.00  0.76           H  
ATOM   2708 1HG  GLN A 167      10.165 -16.758  -4.104  1.00  0.76           H  
ATOM   2709 2HG  GLN A 167      11.612 -17.590  -3.464  1.00  0.76           H  
ATOM   2710 1HE2 GLN A 167      11.001 -15.763  -0.509  1.00  0.76           H  
ATOM   2711 2HE2 GLN A 167      10.906 -17.293  -1.321  1.00  0.76           H  
ATOM   2712  N   THR A 168      14.101 -16.235  -7.318  1.00  0.71           N  
ATOM   2713  CA  THR A 168      14.835 -15.532  -8.357  1.00  0.71           C  
ATOM   2714  C   THR A 168      14.449 -16.135  -9.691  1.00  0.71           C  
ATOM   2715  O   THR A 168      14.149 -15.422 -10.650  1.00  0.71           O  
ATOM   2716  CB  THR A 168      16.351 -15.706  -8.208  1.00  0.71           C  
ATOM   2717  OG1 THR A 168      16.809 -15.210  -6.950  1.00  0.71           O  
ATOM   2718  CG2 THR A 168      17.064 -14.983  -9.315  1.00  0.71           C  
ATOM   2719  H   THR A 168      14.611 -16.725  -6.590  1.00  0.71           H  
ATOM   2720  HA  THR A 168      14.569 -14.475  -8.347  1.00  0.71           H  
ATOM   2721  HB  THR A 168      16.574 -16.745  -8.264  1.00  0.71           H  
ATOM   2722  HG1 THR A 168      16.532 -14.259  -6.883  1.00  0.71           H  
ATOM   2723 1HG2 THR A 168      18.128 -15.127  -9.219  1.00  0.71           H  
ATOM   2724 2HG2 THR A 168      16.729 -15.378 -10.254  1.00  0.71           H  
ATOM   2725 3HG2 THR A 168      16.836 -13.922  -9.263  1.00  0.71           H  
ATOM   2726  N   PHE A 169      14.430 -17.469  -9.743  1.00  0.67           N  
ATOM   2727  CA  PHE A 169      14.106 -18.165 -10.975  1.00  0.67           C  
ATOM   2728  C   PHE A 169      12.673 -17.852 -11.405  1.00  0.67           C  
ATOM   2729  O   PHE A 169      12.399 -17.673 -12.600  1.00  0.67           O  
ATOM   2730  CB  PHE A 169      14.314 -19.667 -10.798  1.00  0.67           C  
ATOM   2731  CG  PHE A 169      15.773 -20.105 -10.796  1.00  0.67           C  
ATOM   2732  CD1 PHE A 169      16.341 -20.657  -9.660  1.00  0.67           C  
ATOM   2733  CD2 PHE A 169      16.565 -19.983 -11.933  1.00  0.67           C  
ATOM   2734  CE1 PHE A 169      17.651 -21.077  -9.648  1.00  0.67           C  
ATOM   2735  CE2 PHE A 169      17.882 -20.414 -11.921  1.00  0.67           C  
ATOM   2736  CZ  PHE A 169      18.422 -20.959 -10.783  1.00  0.67           C  
ATOM   2737  H   PHE A 169      14.680 -17.998  -8.903  1.00  0.67           H  
ATOM   2738  HA  PHE A 169      14.781 -17.821 -11.754  1.00  0.67           H  
ATOM   2739 1HB  PHE A 169      13.872 -19.975  -9.850  1.00  0.67           H  
ATOM   2740 2HB  PHE A 169      13.796 -20.203 -11.588  1.00  0.67           H  
ATOM   2741  HD1 PHE A 169      15.737 -20.757  -8.769  1.00  0.67           H  
ATOM   2742  HD2 PHE A 169      16.139 -19.553 -12.840  1.00  0.67           H  
ATOM   2743  HE1 PHE A 169      18.078 -21.503  -8.737  1.00  0.67           H  
ATOM   2744  HE2 PHE A 169      18.495 -20.329 -12.812  1.00  0.67           H  
ATOM   2745  HZ  PHE A 169      19.461 -21.293 -10.775  1.00  0.67           H  
ATOM   2746  N   GLU A 170      11.758 -17.750 -10.435  1.00  0.65           N  
ATOM   2747  CA  GLU A 170      10.377 -17.395 -10.743  1.00  0.65           C  
ATOM   2748  C   GLU A 170      10.319 -16.004 -11.404  1.00  0.65           C  
ATOM   2749  O   GLU A 170       9.679 -15.828 -12.446  1.00  0.65           O  
ATOM   2750  CB  GLU A 170       9.519 -17.442  -9.466  1.00  0.65           C  
ATOM   2751  CG  GLU A 170       8.059 -17.113  -9.671  1.00  0.65           C  
ATOM   2752  CD  GLU A 170       7.194 -17.201  -8.402  1.00  0.65           C  
ATOM   2753  OE1 GLU A 170       7.715 -17.510  -7.360  1.00  0.65           O  
ATOM   2754  OE2 GLU A 170       6.000 -16.961  -8.496  1.00  0.65           O  
ATOM   2755  H   GLU A 170      12.026 -17.946  -9.467  1.00  0.65           H  
ATOM   2756  HA  GLU A 170       9.983 -18.124 -11.451  1.00  0.65           H  
ATOM   2757 1HB  GLU A 170       9.590 -18.433  -9.019  1.00  0.65           H  
ATOM   2758 2HB  GLU A 170       9.910 -16.735  -8.743  1.00  0.65           H  
ATOM   2759 1HG  GLU A 170       8.041 -16.099 -10.026  1.00  0.65           H  
ATOM   2760 2HG  GLU A 170       7.646 -17.754 -10.447  1.00  0.65           H  
ATOM   2761  N   ARG A 171      11.022 -15.028 -10.816  1.00  0.63           N  
ATOM   2762  CA  ARG A 171      11.052 -13.660 -11.348  1.00  0.63           C  
ATOM   2763  C   ARG A 171      11.618 -13.622 -12.758  1.00  0.63           C  
ATOM   2764  O   ARG A 171      11.082 -12.946 -13.643  1.00  0.63           O  
ATOM   2765  CB  ARG A 171      11.873 -12.774 -10.433  1.00  0.63           C  
ATOM   2766  CG  ARG A 171      11.197 -12.554  -9.115  1.00  0.63           C  
ATOM   2767  CD  ARG A 171      11.912 -11.658  -8.204  1.00  0.63           C  
ATOM   2768  NE  ARG A 171      11.280 -11.702  -6.927  1.00  0.63           N  
ATOM   2769  CZ  ARG A 171      11.768 -12.334  -5.832  1.00  0.63           C  
ATOM   2770  NH1 ARG A 171      12.969 -12.898  -5.818  1.00  0.63           N  
ATOM   2771  NH2 ARG A 171      11.009 -12.384  -4.765  1.00  0.63           N  
ATOM   2772  H   ARG A 171      11.532 -15.241  -9.956  1.00  0.63           H  
ATOM   2773  HA  ARG A 171      10.030 -13.285 -11.374  1.00  0.63           H  
ATOM   2774 1HB  ARG A 171      12.838 -13.239 -10.236  1.00  0.63           H  
ATOM   2775 2HB  ARG A 171      12.059 -11.809 -10.901  1.00  0.63           H  
ATOM   2776 1HG  ARG A 171      10.215 -12.112  -9.294  1.00  0.63           H  
ATOM   2777 2HG  ARG A 171      11.062 -13.502  -8.615  1.00  0.63           H  
ATOM   2778 1HD  ARG A 171      12.927 -12.013  -8.088  1.00  0.63           H  
ATOM   2779 2HD  ARG A 171      11.904 -10.635  -8.563  1.00  0.63           H  
ATOM   2780  HE  ARG A 171      10.327 -11.297  -6.857  1.00  0.63           H  
ATOM   2781 1HH1 ARG A 171      13.598 -12.866  -6.629  1.00  0.63           H  
ATOM   2782 2HH1 ARG A 171      13.317 -13.325  -4.973  1.00  0.63           H  
ATOM   2783 1HH2 ARG A 171      10.100 -11.899  -4.786  1.00  0.63           H  
ATOM   2784 2HH2 ARG A 171      11.299 -12.884  -3.922  1.00  0.63           H  
ATOM   2785  N   ILE A 172      12.663 -14.406 -12.984  1.00  0.63           N  
ATOM   2786  CA  ILE A 172      13.284 -14.491 -14.291  1.00  0.63           C  
ATOM   2787  C   ILE A 172      12.309 -15.075 -15.294  1.00  0.63           C  
ATOM   2788  O   ILE A 172      12.151 -14.532 -16.389  1.00  0.63           O  
ATOM   2789  CB  ILE A 172      14.568 -15.321 -14.205  1.00  0.63           C  
ATOM   2790  CG1 ILE A 172      15.569 -14.565 -13.425  1.00  0.63           C  
ATOM   2791  CG2 ILE A 172      15.103 -15.692 -15.551  1.00  0.63           C  
ATOM   2792  CD1 ILE A 172      16.683 -15.395 -13.067  1.00  0.63           C  
ATOM   2793  H   ILE A 172      13.065 -14.936 -12.207  1.00  0.63           H  
ATOM   2794  HA  ILE A 172      13.547 -13.488 -14.608  1.00  0.63           H  
ATOM   2795  HB  ILE A 172      14.355 -16.231 -13.651  1.00  0.63           H  
ATOM   2796 1HG1 ILE A 172      15.935 -13.724 -14.012  1.00  0.63           H  
ATOM   2797 2HG1 ILE A 172      15.109 -14.178 -12.521  1.00  0.63           H  
ATOM   2798 1HG2 ILE A 172      16.004 -16.292 -15.436  1.00  0.63           H  
ATOM   2799 2HG2 ILE A 172      14.349 -16.266 -16.052  1.00  0.63           H  
ATOM   2800 3HG2 ILE A 172      15.333 -14.808 -16.121  1.00  0.63           H  
ATOM   2801 1HD1 ILE A 172      17.383 -14.811 -12.503  1.00  0.63           H  
ATOM   2802 2HD1 ILE A 172      16.342 -16.233 -12.467  1.00  0.63           H  
ATOM   2803 3HD1 ILE A 172      17.147 -15.761 -13.972  1.00  0.63           H  
ATOM   2804  N   SER A 173      11.617 -16.144 -14.909  1.00  0.65           N  
ATOM   2805  CA  SER A 173      10.658 -16.782 -15.789  1.00  0.65           C  
ATOM   2806  C   SER A 173       9.555 -15.799 -16.188  1.00  0.65           C  
ATOM   2807  O   SER A 173       9.126 -15.777 -17.343  1.00  0.65           O  
ATOM   2808  CB  SER A 173      10.052 -17.988 -15.093  1.00  0.65           C  
ATOM   2809  OG  SER A 173      11.033 -18.964 -14.849  1.00  0.65           O  
ATOM   2810  H   SER A 173      11.787 -16.551 -13.988  1.00  0.65           H  
ATOM   2811  HA  SER A 173      11.177 -17.110 -16.688  1.00  0.65           H  
ATOM   2812 1HB  SER A 173       9.599 -17.681 -14.155  1.00  0.65           H  
ATOM   2813 2HB  SER A 173       9.264 -18.406 -15.715  1.00  0.65           H  
ATOM   2814  HG  SER A 173      11.637 -18.563 -14.184  1.00  0.65           H  
ATOM   2815  N   TYR A 174       9.100 -14.971 -15.241  1.00  0.67           N  
ATOM   2816  CA  TYR A 174       8.063 -13.987 -15.545  1.00  0.67           C  
ATOM   2817  C   TYR A 174       8.546 -12.942 -16.547  1.00  0.67           C  
ATOM   2818  O   TYR A 174       7.822 -12.573 -17.480  1.00  0.67           O  
ATOM   2819  CB  TYR A 174       7.610 -13.283 -14.262  1.00  0.67           C  
ATOM   2820  CG  TYR A 174       6.829 -14.175 -13.351  1.00  0.67           C  
ATOM   2821  CD1 TYR A 174       6.757 -13.899 -12.000  1.00  0.67           C  
ATOM   2822  CD2 TYR A 174       6.190 -15.291 -13.869  1.00  0.67           C  
ATOM   2823  CE1 TYR A 174       6.045 -14.735 -11.178  1.00  0.67           C  
ATOM   2824  CE2 TYR A 174       5.479 -16.124 -13.041  1.00  0.67           C  
ATOM   2825  CZ  TYR A 174       5.407 -15.852 -11.700  1.00  0.67           C  
ATOM   2826  OH  TYR A 174       4.704 -16.694 -10.866  1.00  0.67           O  
ATOM   2827  H   TYR A 174       9.466 -15.052 -14.292  1.00  0.67           H  
ATOM   2828  HA  TYR A 174       7.216 -14.505 -15.989  1.00  0.67           H  
ATOM   2829 1HB  TYR A 174       8.482 -12.918 -13.718  1.00  0.67           H  
ATOM   2830 2HB  TYR A 174       6.995 -12.422 -14.514  1.00  0.67           H  
ATOM   2831  HD1 TYR A 174       7.267 -13.029 -11.590  1.00  0.67           H  
ATOM   2832  HD2 TYR A 174       6.252 -15.511 -14.934  1.00  0.67           H  
ATOM   2833  HE1 TYR A 174       5.990 -14.534 -10.117  1.00  0.67           H  
ATOM   2834  HE2 TYR A 174       4.980 -17.004 -13.445  1.00  0.67           H  
ATOM   2835  HH  TYR A 174       5.119 -16.688  -9.972  1.00  0.67           H  
ATOM   2836  N   LEU A 175       9.785 -12.491 -16.377  1.00  0.71           N  
ATOM   2837  CA  LEU A 175      10.359 -11.481 -17.250  1.00  0.71           C  
ATOM   2838  C   LEU A 175      10.707 -12.032 -18.644  1.00  0.71           C  
ATOM   2839  O   LEU A 175      10.582 -11.330 -19.650  1.00  0.71           O  
ATOM   2840  CB  LEU A 175      11.600 -10.888 -16.596  1.00  0.71           C  
ATOM   2841  CG  LEU A 175      11.425 -10.031 -15.314  1.00  0.71           C  
ATOM   2842  CD1 LEU A 175      12.804  -9.685 -14.774  1.00  0.71           C  
ATOM   2843  CD2 LEU A 175      10.667  -8.767 -15.627  1.00  0.71           C  
ATOM   2844  H   LEU A 175      10.334 -12.831 -15.583  1.00  0.71           H  
ATOM   2845  HA  LEU A 175       9.623 -10.692 -17.367  1.00  0.71           H  
ATOM   2846 1HB  LEU A 175      12.217 -11.711 -16.315  1.00  0.71           H  
ATOM   2847 2HB  LEU A 175      12.113 -10.284 -17.331  1.00  0.71           H  
ATOM   2848  HG  LEU A 175      10.888 -10.606 -14.562  1.00  0.71           H  
ATOM   2849 1HD1 LEU A 175      12.710  -9.102 -13.887  1.00  0.71           H  
ATOM   2850 2HD1 LEU A 175      13.344 -10.603 -14.549  1.00  0.71           H  
ATOM   2851 3HD1 LEU A 175      13.347  -9.112 -15.509  1.00  0.71           H  
ATOM   2852 1HD2 LEU A 175      10.561  -8.174 -14.720  1.00  0.71           H  
ATOM   2853 2HD2 LEU A 175      11.221  -8.204 -16.365  1.00  0.71           H  
ATOM   2854 3HD2 LEU A 175       9.682  -9.019 -16.015  1.00  0.71           H  
ATOM   2855  N   LEU A 176      11.091 -13.311 -18.711  1.00  0.74           N  
ATOM   2856  CA  LEU A 176      11.502 -13.957 -19.963  1.00  0.74           C  
ATOM   2857  C   LEU A 176      10.392 -14.412 -20.886  1.00  0.74           C  
ATOM   2858  O   LEU A 176      10.677 -14.900 -21.974  1.00  0.74           O  
ATOM   2859  CB  LEU A 176      12.352 -15.210 -19.716  1.00  0.74           C  
ATOM   2860  CG  LEU A 176      13.725 -15.020 -19.174  1.00  0.74           C  
ATOM   2861  CD1 LEU A 176      14.280 -16.372 -18.834  1.00  0.74           C  
ATOM   2862  CD2 LEU A 176      14.580 -14.362 -20.244  1.00  0.74           C  
ATOM   2863  H   LEU A 176      11.171 -13.846 -17.845  1.00  0.74           H  
ATOM   2864  HA  LEU A 176      12.114 -13.247 -20.497  1.00  0.74           H  
ATOM   2865 1HB  LEU A 176      11.812 -15.846 -19.013  1.00  0.74           H  
ATOM   2866 2HB  LEU A 176      12.448 -15.745 -20.662  1.00  0.74           H  
ATOM   2867  HG  LEU A 176      13.692 -14.403 -18.289  1.00  0.74           H  
ATOM   2868 1HD1 LEU A 176      15.273 -16.279 -18.438  1.00  0.74           H  
ATOM   2869 2HD1 LEU A 176      13.637 -16.842 -18.095  1.00  0.74           H  
ATOM   2870 3HD1 LEU A 176      14.302 -16.985 -19.731  1.00  0.74           H  
ATOM   2871 1HD2 LEU A 176      15.583 -14.212 -19.885  1.00  0.74           H  
ATOM   2872 2HD2 LEU A 176      14.601 -15.000 -21.120  1.00  0.74           H  
ATOM   2873 3HD2 LEU A 176      14.147 -13.418 -20.516  1.00  0.74           H  
ATOM   2874  N   LYS A 177       9.134 -14.230 -20.534  1.00  0.78           N  
ATOM   2875  CA  LYS A 177       8.088 -14.768 -21.404  1.00  0.78           C  
ATOM   2876  C   LYS A 177       8.180 -14.307 -22.883  1.00  0.78           C  
ATOM   2877  O   LYS A 177       7.749 -15.037 -23.777  1.00  0.78           O  
ATOM   2878  CB  LYS A 177       6.718 -14.415 -20.814  1.00  0.78           C  
ATOM   2879  CG  LYS A 177       6.319 -12.936 -20.894  1.00  0.78           C  
ATOM   2880  CD  LYS A 177       4.967 -12.710 -20.224  1.00  0.78           C  
ATOM   2881  CE  LYS A 177       4.483 -11.255 -20.327  1.00  0.78           C  
ATOM   2882  NZ  LYS A 177       4.080 -10.869 -21.742  1.00  0.78           N  
ATOM   2883  H   LYS A 177       8.905 -13.789 -19.648  1.00  0.78           H  
ATOM   2884  HA  LYS A 177       8.184 -15.854 -21.397  1.00  0.78           H  
ATOM   2885 1HB  LYS A 177       5.948 -14.991 -21.322  1.00  0.78           H  
ATOM   2886 2HB  LYS A 177       6.702 -14.697 -19.758  1.00  0.78           H  
ATOM   2887 1HG  LYS A 177       7.076 -12.321 -20.400  1.00  0.78           H  
ATOM   2888 2HG  LYS A 177       6.243 -12.630 -21.931  1.00  0.78           H  
ATOM   2889 1HD  LYS A 177       4.226 -13.360 -20.687  1.00  0.78           H  
ATOM   2890 2HD  LYS A 177       5.051 -12.976 -19.169  1.00  0.78           H  
ATOM   2891 1HE  LYS A 177       3.623 -11.132 -19.672  1.00  0.78           H  
ATOM   2892 2HE  LYS A 177       5.280 -10.587 -19.993  1.00  0.78           H  
ATOM   2893 1HZ  LYS A 177       3.764  -9.918 -21.751  1.00  0.78           H  
ATOM   2894 2HZ  LYS A 177       4.870 -10.944 -22.406  1.00  0.78           H  
ATOM   2895 3HZ  LYS A 177       3.341 -11.467 -22.061  1.00  0.78           H  
ATOM   2896  N   ASP A 178       8.759 -13.123 -23.137  1.00  0.80           N  
ATOM   2897  CA  ASP A 178       8.928 -12.577 -24.492  1.00  0.80           C  
ATOM   2898  C   ASP A 178      10.407 -12.298 -24.830  1.00  0.80           C  
ATOM   2899  O   ASP A 178      10.706 -11.575 -25.786  1.00  0.80           O  
ATOM   2900  CB  ASP A 178       8.165 -11.260 -24.625  1.00  0.80           C  
ATOM   2901  CG  ASP A 178       6.644 -11.396 -24.445  1.00  0.80           C  
ATOM   2902  OD1 ASP A 178       6.042 -12.250 -25.028  1.00  0.80           O  
ATOM   2903  OD2 ASP A 178       6.108 -10.634 -23.655  1.00  0.80           O  
ATOM   2904  H   ASP A 178       9.100 -12.589 -22.350  1.00  0.80           H  
ATOM   2905  HA  ASP A 178       8.540 -13.299 -25.211  1.00  0.80           H  
ATOM   2906 1HB  ASP A 178       8.550 -10.570 -23.889  1.00  0.80           H  
ATOM   2907 2HB  ASP A 178       8.361 -10.830 -25.607  1.00  0.80           H  
ATOM   2908  N   ILE A 179      11.321 -12.778 -23.984  1.00  0.81           N  
ATOM   2909  CA  ILE A 179      12.751 -12.452 -24.093  1.00  0.81           C  
ATOM   2910  C   ILE A 179      13.676 -13.666 -24.121  1.00  0.81           C  
ATOM   2911  O   ILE A 179      13.511 -14.601 -23.344  1.00  0.81           O  
ATOM   2912  CB  ILE A 179      13.170 -11.516 -22.932  1.00  0.81           C  
ATOM   2913  CG1 ILE A 179      12.413 -10.205 -22.997  1.00  0.81           C  
ATOM   2914  CG2 ILE A 179      14.654 -11.256 -22.943  1.00  0.81           C  
ATOM   2915  CD1 ILE A 179      12.562  -9.380 -21.768  1.00  0.81           C  
ATOM   2916  H   ILE A 179      11.026 -13.426 -23.255  1.00  0.81           H  
ATOM   2917  HA  ILE A 179      12.900 -11.909 -25.023  1.00  0.81           H  
ATOM   2918  HB  ILE A 179      12.915 -11.969 -22.008  1.00  0.81           H  
ATOM   2919 1HG1 ILE A 179      12.789  -9.633 -23.839  1.00  0.81           H  
ATOM   2920 2HG1 ILE A 179      11.359 -10.385 -23.138  1.00  0.81           H  
ATOM   2921 1HG2 ILE A 179      14.882 -10.612 -22.113  1.00  0.81           H  
ATOM   2922 2HG2 ILE A 179      15.200 -12.189 -22.837  1.00  0.81           H  
ATOM   2923 3HG2 ILE A 179      14.939 -10.770 -23.873  1.00  0.81           H  
ATOM   2924 1HD1 ILE A 179      12.014  -8.453 -21.898  1.00  0.81           H  
ATOM   2925 2HD1 ILE A 179      12.173  -9.918 -20.912  1.00  0.81           H  
ATOM   2926 3HD1 ILE A 179      13.596  -9.170 -21.604  1.00  0.81           H  
ATOM   2927  N   SER A 180      14.644 -13.665 -25.032  1.00  0.81           N  
ATOM   2928  CA  SER A 180      15.591 -14.767 -25.079  1.00  0.81           C  
ATOM   2929  C   SER A 180      16.732 -14.561 -24.081  1.00  0.81           C  
ATOM   2930  O   SER A 180      17.569 -13.663 -24.229  1.00  0.81           O  
ATOM   2931  CB  SER A 180      16.139 -14.933 -26.478  1.00  0.81           C  
ATOM   2932  OG  SER A 180      17.143 -15.915 -26.517  1.00  0.81           O  
ATOM   2933  H   SER A 180      14.731 -12.891 -25.672  1.00  0.81           H  
ATOM   2934  HA  SER A 180      15.065 -15.684 -24.809  1.00  0.81           H  
ATOM   2935 1HB  SER A 180      15.330 -15.212 -27.153  1.00  0.81           H  
ATOM   2936 2HB  SER A 180      16.544 -13.983 -26.827  1.00  0.81           H  
ATOM   2937  HG  SER A 180      17.339 -16.050 -27.450  1.00  0.81           H  
ATOM   2938  N   PHE A 181      16.782 -15.447 -23.095  1.00  0.80           N  
ATOM   2939  CA  PHE A 181      17.766 -15.420 -22.017  1.00  0.80           C  
ATOM   2940  C   PHE A 181      19.177 -15.389 -22.592  1.00  0.80           C  
ATOM   2941  O   PHE A 181      20.068 -14.727 -22.064  1.00  0.80           O  
ATOM   2942  CB  PHE A 181      17.590 -16.632 -21.111  1.00  0.80           C  
ATOM   2943  CG  PHE A 181      18.446 -16.632 -19.879  1.00  0.80           C  
ATOM   2944  CD1 PHE A 181      18.079 -15.866 -18.788  1.00  0.80           C  
ATOM   2945  CD2 PHE A 181      19.584 -17.404 -19.783  1.00  0.80           C  
ATOM   2946  CE1 PHE A 181      18.806 -15.869 -17.653  1.00  0.80           C  
ATOM   2947  CE2 PHE A 181      20.331 -17.396 -18.619  1.00  0.80           C  
ATOM   2948  CZ  PHE A 181      19.944 -16.627 -17.562  1.00  0.80           C  
ATOM   2949  H   PHE A 181      16.060 -16.155 -23.069  1.00  0.80           H  
ATOM   2950  HA  PHE A 181      17.614 -14.513 -21.430  1.00  0.80           H  
ATOM   2951 1HB  PHE A 181      16.554 -16.706 -20.803  1.00  0.80           H  
ATOM   2952 2HB  PHE A 181      17.822 -17.534 -21.675  1.00  0.80           H  
ATOM   2953  HD1 PHE A 181      17.193 -15.261 -18.841  1.00  0.80           H  
ATOM   2954  HD2 PHE A 181      19.888 -18.023 -20.633  1.00  0.80           H  
ATOM   2955  HE1 PHE A 181      18.475 -15.268 -16.817  1.00  0.80           H  
ATOM   2956  HE2 PHE A 181      21.227 -18.005 -18.537  1.00  0.80           H  
ATOM   2957  HZ  PHE A 181      20.534 -16.626 -16.652  1.00  0.80           H  
ATOM   2958  N   ASN A 182      19.395 -16.164 -23.651  1.00  0.79           N  
ATOM   2959  CA  ASN A 182      20.707 -16.258 -24.266  1.00  0.79           C  
ATOM   2960  C   ASN A 182      21.182 -14.915 -24.838  1.00  0.79           C  
ATOM   2961  O   ASN A 182      22.391 -14.658 -24.892  1.00  0.79           O  
ATOM   2962  CB  ASN A 182      20.696 -17.337 -25.324  1.00  0.79           C  
ATOM   2963  CG  ASN A 182      20.648 -18.711 -24.709  1.00  0.79           C  
ATOM   2964  OD1 ASN A 182      21.015 -18.905 -23.543  1.00  0.79           O  
ATOM   2965  ND2 ASN A 182      20.199 -19.672 -25.472  1.00  0.79           N  
ATOM   2966  H   ASN A 182      18.623 -16.681 -24.048  1.00  0.79           H  
ATOM   2967  HA  ASN A 182      21.419 -16.545 -23.497  1.00  0.79           H  
ATOM   2968 1HB  ASN A 182      19.827 -17.203 -25.972  1.00  0.79           H  
ATOM   2969 2HB  ASN A 182      21.587 -17.253 -25.944  1.00  0.79           H  
ATOM   2970 1HD2 ASN A 182      20.142 -20.607 -25.120  1.00  0.79           H  
ATOM   2971 2HD2 ASN A 182      19.911 -19.473 -26.408  1.00  0.79           H  
ATOM   2972  N   LYS A 183      20.253 -14.043 -25.273  1.00  0.78           N  
ATOM   2973  CA  LYS A 183      20.679 -12.742 -25.777  1.00  0.78           C  
ATOM   2974  C   LYS A 183      21.247 -11.983 -24.610  1.00  0.78           C  
ATOM   2975  O   LYS A 183      22.306 -11.360 -24.709  1.00  0.78           O  
ATOM   2976  CB  LYS A 183      19.559 -11.917 -26.408  1.00  0.78           C  
ATOM   2977  CG  LYS A 183      20.079 -10.573 -26.919  1.00  0.78           C  
ATOM   2978  CD  LYS A 183      19.034  -9.723 -27.613  1.00  0.78           C  
ATOM   2979  CE  LYS A 183      19.670  -8.399 -28.027  1.00  0.78           C  
ATOM   2980  NZ  LYS A 183      18.740  -7.492 -28.731  1.00  0.78           N  
ATOM   2981  H   LYS A 183      19.260 -14.242 -25.186  1.00  0.78           H  
ATOM   2982  HA  LYS A 183      21.470 -12.883 -26.513  1.00  0.78           H  
ATOM   2983 1HB  LYS A 183      19.115 -12.466 -27.237  1.00  0.78           H  
ATOM   2984 2HB  LYS A 183      18.776 -11.732 -25.669  1.00  0.78           H  
ATOM   2985 1HG  LYS A 183      20.467 -10.012 -26.070  1.00  0.78           H  
ATOM   2986 2HG  LYS A 183      20.902 -10.749 -27.611  1.00  0.78           H  
ATOM   2987 1HD  LYS A 183      18.655 -10.238 -28.496  1.00  0.78           H  
ATOM   2988 2HD  LYS A 183      18.206  -9.529 -26.932  1.00  0.78           H  
ATOM   2989 1HE  LYS A 183      20.036  -7.893 -27.133  1.00  0.78           H  
ATOM   2990 2HE  LYS A 183      20.515  -8.604 -28.682  1.00  0.78           H  
ATOM   2991 1HZ  LYS A 183      19.285  -6.643 -28.952  1.00  0.78           H  
ATOM   2992 2HZ  LYS A 183      18.408  -7.919 -29.579  1.00  0.78           H  
ATOM   2993 3HZ  LYS A 183      17.962  -7.255 -28.142  1.00  0.78           H  
ATOM   2994  N   ILE A 184      20.538 -12.061 -23.492  1.00  0.78           N  
ATOM   2995  CA  ILE A 184      20.957 -11.391 -22.278  1.00  0.78           C  
ATOM   2996  C   ILE A 184      22.300 -11.885 -21.812  1.00  0.78           C  
ATOM   2997  O   ILE A 184      23.161 -11.097 -21.419  1.00  0.78           O  
ATOM   2998  CB  ILE A 184      19.913 -11.506 -21.191  1.00  0.78           C  
ATOM   2999  CG1 ILE A 184      18.751 -10.667 -21.622  1.00  0.78           C  
ATOM   3000  CG2 ILE A 184      20.489 -11.102 -19.819  1.00  0.78           C  
ATOM   3001  CD1 ILE A 184      17.609 -10.865 -20.814  1.00  0.78           C  
ATOM   3002  H   ILE A 184      19.672 -12.612 -23.507  1.00  0.78           H  
ATOM   3003  HA  ILE A 184      21.057 -10.332 -22.500  1.00  0.78           H  
ATOM   3004  HB  ILE A 184      19.559 -12.526 -21.132  1.00  0.78           H  
ATOM   3005 1HG1 ILE A 184      19.044  -9.623 -21.566  1.00  0.78           H  
ATOM   3006 2HG1 ILE A 184      18.493 -10.903 -22.658  1.00  0.78           H  
ATOM   3007 1HG2 ILE A 184      19.715 -11.184 -19.053  1.00  0.78           H  
ATOM   3008 2HG2 ILE A 184      21.321 -11.759 -19.563  1.00  0.78           H  
ATOM   3009 3HG2 ILE A 184      20.843 -10.088 -19.869  1.00  0.78           H  
ATOM   3010 1HD1 ILE A 184      16.814 -10.218 -21.140  1.00  0.78           H  
ATOM   3011 2HD1 ILE A 184      17.291 -11.908 -20.862  1.00  0.78           H  
ATOM   3012 3HD1 ILE A 184      17.908 -10.612 -19.832  1.00  0.78           H  
ATOM   3013  N   LEU A 185      22.519 -13.188 -21.874  1.00  0.79           N  
ATOM   3014  CA  LEU A 185      23.827 -13.636 -21.469  1.00  0.79           C  
ATOM   3015  C   LEU A 185      24.866 -12.979 -22.371  1.00  0.79           C  
ATOM   3016  O   LEU A 185      25.847 -12.439 -21.870  1.00  0.79           O  
ATOM   3017  CB  LEU A 185      23.936 -15.151 -21.588  1.00  0.79           C  
ATOM   3018  CG  LEU A 185      23.110 -15.945 -20.605  1.00  0.79           C  
ATOM   3019  CD1 LEU A 185      23.208 -17.419 -20.972  1.00  0.79           C  
ATOM   3020  CD2 LEU A 185      23.613 -15.665 -19.198  1.00  0.79           C  
ATOM   3021  H   LEU A 185      21.783 -13.830 -22.171  1.00  0.79           H  
ATOM   3022  HA  LEU A 185      24.005 -13.333 -20.438  1.00  0.79           H  
ATOM   3023 1HB  LEU A 185      23.621 -15.439 -22.590  1.00  0.79           H  
ATOM   3024 2HB  LEU A 185      24.975 -15.437 -21.461  1.00  0.79           H  
ATOM   3025  HG  LEU A 185      22.062 -15.645 -20.679  1.00  0.79           H  
ATOM   3026 1HD1 LEU A 185      22.622 -18.014 -20.294  1.00  0.79           H  
ATOM   3027 2HD1 LEU A 185      22.841 -17.568 -21.981  1.00  0.79           H  
ATOM   3028 3HD1 LEU A 185      24.247 -17.734 -20.916  1.00  0.79           H  
ATOM   3029 1HD2 LEU A 185      23.028 -16.222 -18.474  1.00  0.79           H  
ATOM   3030 2HD2 LEU A 185      24.659 -15.960 -19.118  1.00  0.79           H  
ATOM   3031 3HD2 LEU A 185      23.525 -14.603 -18.994  1.00  0.79           H  
ATOM   3032  N   GLY A 186      24.605 -12.912 -23.686  1.00  0.84           N  
ATOM   3033  CA  GLY A 186      25.534 -12.274 -24.624  1.00  0.84           C  
ATOM   3034  C   GLY A 186      25.785 -10.790 -24.314  1.00  0.84           C  
ATOM   3035  O   GLY A 186      26.897 -10.289 -24.484  1.00  0.84           O  
ATOM   3036  H   GLY A 186      23.762 -13.356 -24.057  1.00  0.84           H  
ATOM   3037 1HA  GLY A 186      26.479 -12.814 -24.617  1.00  0.84           H  
ATOM   3038 2HA  GLY A 186      25.123 -12.364 -25.630  1.00  0.84           H  
ATOM   3039  N   MET A 187      24.748 -10.094 -23.838  1.00  0.94           N  
ATOM   3040  CA  MET A 187      24.809  -8.674 -23.465  1.00  0.94           C  
ATOM   3041  C   MET A 187      25.717  -8.428 -22.257  1.00  0.94           C  
ATOM   3042  O   MET A 187      26.250  -7.325 -22.081  1.00  0.94           O  
ATOM   3043  CB  MET A 187      23.403  -8.151 -23.153  1.00  0.94           C  
ATOM   3044  CG  MET A 187      22.463  -8.032 -24.357  1.00  0.94           C  
ATOM   3045  SD  MET A 187      20.746  -7.665 -23.882  1.00  0.94           S  
ATOM   3046  CE  MET A 187      20.897  -6.019 -23.271  1.00  0.94           C  
ATOM   3047  H   MET A 187      23.854 -10.582 -23.765  1.00  0.94           H  
ATOM   3048  HA  MET A 187      25.217  -8.120 -24.308  1.00  0.94           H  
ATOM   3049 1HB  MET A 187      22.935  -8.796 -22.418  1.00  0.94           H  
ATOM   3050 2HB  MET A 187      23.483  -7.164 -22.702  1.00  0.94           H  
ATOM   3051 1HG  MET A 187      22.816  -7.231 -25.007  1.00  0.94           H  
ATOM   3052 2HG  MET A 187      22.478  -8.951 -24.925  1.00  0.94           H  
ATOM   3053 1HE  MET A 187      19.932  -5.670 -22.945  1.00  0.94           H  
ATOM   3054 2HE  MET A 187      21.581  -6.010 -22.443  1.00  0.94           H  
ATOM   3055 3HE  MET A 187      21.267  -5.384 -24.041  1.00  0.94           H  
ATOM   3056  N   LEU A 188      25.852  -9.450 -21.406  1.00  1.09           N  
ATOM   3057  CA  LEU A 188      26.648  -9.361 -20.194  1.00  1.09           C  
ATOM   3058  C   LEU A 188      28.048  -9.972 -20.350  1.00  1.09           C  
ATOM   3059  O   LEU A 188      29.044  -9.433 -19.856  1.00  1.09           O  
ATOM   3060  CB  LEU A 188      25.903 -10.095 -19.094  1.00  1.09           C  
ATOM   3061  CG  LEU A 188      24.514  -9.547 -18.744  1.00  1.09           C  
ATOM   3062  CD1 LEU A 188      23.898 -10.450 -17.723  1.00  1.09           C  
ATOM   3063  CD2 LEU A 188      24.633  -8.136 -18.246  1.00  1.09           C  
ATOM   3064  H   LEU A 188      25.370 -10.333 -21.603  1.00  1.09           H  
ATOM   3065  HA  LEU A 188      26.753  -8.316 -19.931  1.00  1.09           H  
ATOM   3066 1HB  LEU A 188      25.763 -11.128 -19.422  1.00  1.09           H  
ATOM   3067 2HB  LEU A 188      26.509 -10.094 -18.191  1.00  1.09           H  
ATOM   3068  HG  LEU A 188      23.875  -9.554 -19.624  1.00  1.09           H  
ATOM   3069 1HD1 LEU A 188      22.911 -10.091 -17.462  1.00  1.09           H  
ATOM   3070 2HD1 LEU A 188      23.823 -11.454 -18.140  1.00  1.09           H  
ATOM   3071 3HD1 LEU A 188      24.518 -10.472 -16.839  1.00  1.09           H  
ATOM   3072 1HD2 LEU A 188      23.659  -7.764 -17.992  1.00  1.09           H  
ATOM   3073 2HD2 LEU A 188      25.263  -8.109 -17.373  1.00  1.09           H  
ATOM   3074 3HD2 LEU A 188      25.066  -7.518 -19.028  1.00  1.09           H  
ATOM   3075  N   ASN A 189      28.139 -11.093 -21.066  1.00  1.29           N  
ATOM   3076  CA  ASN A 189      29.401 -11.813 -21.244  1.00  1.29           C  
ATOM   3077  C   ASN A 189      30.211 -11.204 -22.368  1.00  1.29           C  
ATOM   3078  O   ASN A 189      30.391 -11.793 -23.433  1.00  1.29           O  
ATOM   3079  CB  ASN A 189      29.178 -13.291 -21.524  1.00  1.29           C  
ATOM   3080  CG  ASN A 189      28.651 -14.067 -20.351  1.00  1.29           C  
ATOM   3081  OD1 ASN A 189      29.072 -13.848 -19.210  1.00  1.29           O  
ATOM   3082  ND2 ASN A 189      27.766 -14.993 -20.617  1.00  1.29           N  
ATOM   3083  H   ASN A 189      27.301 -11.481 -21.479  1.00  1.29           H  
ATOM   3084  HA  ASN A 189      29.990 -11.718 -20.333  1.00  1.29           H  
ATOM   3085 1HB  ASN A 189      28.466 -13.389 -22.348  1.00  1.29           H  
ATOM   3086 2HB  ASN A 189      30.116 -13.740 -21.849  1.00  1.29           H  
ATOM   3087 1HD2 ASN A 189      27.404 -15.577 -19.889  1.00  1.29           H  
ATOM   3088 2HD2 ASN A 189      27.471 -15.141 -21.560  1.00  1.29           H  
ATOM   3089  N   LEU A 190      30.704 -10.011 -22.111  1.00  1.50           N  
ATOM   3090  CA  LEU A 190      31.416  -9.258 -23.120  1.00  1.50           C  
ATOM   3091  C   LEU A 190      32.837  -9.780 -23.212  1.00  1.50           C  
ATOM   3092  O   LEU A 190      33.411 -10.215 -22.212  1.00  1.50           O  
ATOM   3093  CB  LEU A 190      31.386  -7.779 -22.749  1.00  1.50           C  
ATOM   3094  CG  LEU A 190      29.971  -7.231 -22.623  1.00  1.50           C  
ATOM   3095  CD1 LEU A 190      30.007  -5.757 -22.263  1.00  1.50           C  
ATOM   3096  CD2 LEU A 190      29.220  -7.509 -23.900  1.00  1.50           C  
ATOM   3097  H   LEU A 190      30.497  -9.613 -21.195  1.00  1.50           H  
ATOM   3098  HA  LEU A 190      30.925  -9.400 -24.081  1.00  1.50           H  
ATOM   3099 1HB  LEU A 190      31.889  -7.641 -21.794  1.00  1.50           H  
ATOM   3100 2HB  LEU A 190      31.914  -7.208 -23.512  1.00  1.50           H  
ATOM   3101  HG  LEU A 190      29.466  -7.747 -21.807  1.00  1.50           H  
ATOM   3102 1HD1 LEU A 190      28.990  -5.408 -22.152  1.00  1.50           H  
ATOM   3103 2HD1 LEU A 190      30.545  -5.620 -21.330  1.00  1.50           H  
ATOM   3104 3HD1 LEU A 190      30.502  -5.196 -23.050  1.00  1.50           H  
ATOM   3105 1HD2 LEU A 190      28.215  -7.162 -23.796  1.00  1.50           H  
ATOM   3106 2HD2 LEU A 190      29.701  -7.000 -24.733  1.00  1.50           H  
ATOM   3107 3HD2 LEU A 190      29.201  -8.585 -24.088  1.00  1.50           H  
ATOM   3108  N   GLU A 191      33.444  -9.701 -24.394  1.00  1.65           N  
ATOM   3109  CA  GLU A 191      34.795 -10.240 -24.558  1.00  1.65           C  
ATOM   3110  C   GLU A 191      35.891  -9.308 -24.059  1.00  1.65           C  
ATOM   3111  O   GLU A 191      36.746  -8.857 -24.824  1.00  1.65           O  
ATOM   3112  CB  GLU A 191      35.046 -10.573 -26.031  1.00  1.65           C  
ATOM   3113  CG  GLU A 191      34.131 -11.661 -26.600  1.00  1.65           C  
ATOM   3114  CD  GLU A 191      34.412 -11.989 -28.053  1.00  1.65           C  
ATOM   3115  OE1 GLU A 191      35.214 -11.314 -28.656  1.00  1.65           O  
ATOM   3116  OE2 GLU A 191      33.823 -12.918 -28.555  1.00  1.65           O  
ATOM   3117  H   GLU A 191      32.959  -9.309 -25.186  1.00  1.65           H  
ATOM   3118  HA  GLU A 191      34.858 -11.166 -23.984  1.00  1.65           H  
ATOM   3119 1HB  GLU A 191      34.916  -9.675 -26.634  1.00  1.65           H  
ATOM   3120 2HB  GLU A 191      36.077 -10.905 -26.156  1.00  1.65           H  
ATOM   3121 1HG  GLU A 191      34.253 -12.567 -26.006  1.00  1.65           H  
ATOM   3122 2HG  GLU A 191      33.095 -11.335 -26.500  1.00  1.65           H  
ATOM   3123  N   SER A 192      35.867  -9.069 -22.753  1.00  1.70           N  
ATOM   3124  CA  SER A 192      36.819  -8.219 -22.061  1.00  1.70           C  
ATOM   3125  C   SER A 192      37.097  -6.922 -22.822  1.00  1.70           C  
ATOM   3126  O   SER A 192      36.171  -6.257 -23.319  1.00  1.70           O  
ATOM   3127  CB  SER A 192      38.097  -9.008 -21.861  1.00  1.70           C  
ATOM   3128  OG  SER A 192      38.982  -8.332 -21.032  1.00  1.70           O  
ATOM   3129  H   SER A 192      35.115  -9.517 -22.235  1.00  1.70           H  
ATOM   3130  HA  SER A 192      36.402  -7.962 -21.086  1.00  1.70           H  
ATOM   3131 1HB  SER A 192      37.854  -9.973 -21.422  1.00  1.70           H  
ATOM   3132 2HB  SER A 192      38.569  -9.199 -22.827  1.00  1.70           H  
ATOM   3133  HG  SER A 192      39.675  -8.968 -20.832  1.00  1.70           H  
ATOM   3134  N   ASP A 193      38.383  -6.558 -22.855  1.00  1.62           N  
ATOM   3135  CA  ASP A 193      38.917  -5.457 -23.657  1.00  1.62           C  
ATOM   3136  C   ASP A 193      40.450  -5.546 -23.689  1.00  1.62           C  
ATOM   3137  O   ASP A 193      41.054  -6.354 -22.984  1.00  1.62           O  
ATOM   3138  CB  ASP A 193      38.445  -4.098 -23.114  1.00  1.62           C  
ATOM   3139  CG  ASP A 193      38.362  -2.983 -24.174  1.00  1.62           C  
ATOM   3140  OD1 ASP A 193      39.221  -2.899 -25.033  1.00  1.62           O  
ATOM   3141  OD2 ASP A 193      37.360  -2.291 -24.162  1.00  1.62           O  
ATOM   3142  H   ASP A 193      39.028  -7.146 -22.342  1.00  1.62           H  
ATOM   3143  HA  ASP A 193      38.550  -5.565 -24.680  1.00  1.62           H  
ATOM   3144 1HB  ASP A 193      37.482  -4.203 -22.628  1.00  1.62           H  
ATOM   3145 2HB  ASP A 193      39.145  -3.773 -22.345  1.00  1.62           H  
ATOM   3146  N   TYR A 194      41.090  -4.687 -24.472  1.00  1.45           N  
ATOM   3147  CA  TYR A 194      42.554  -4.639 -24.521  1.00  1.45           C  
ATOM   3148  C   TYR A 194      43.132  -4.236 -23.174  1.00  1.45           C  
ATOM   3149  O   TYR A 194      44.037  -4.884 -22.631  1.00  1.45           O  
ATOM   3150  CB  TYR A 194      43.035  -3.673 -25.597  1.00  1.45           C  
ATOM   3151  CG  TYR A 194      44.543  -3.552 -25.659  1.00  1.45           C  
ATOM   3152  CD1 TYR A 194      45.288  -4.538 -26.292  1.00  1.45           C  
ATOM   3153  CD2 TYR A 194      45.182  -2.464 -25.079  1.00  1.45           C  
ATOM   3154  CE1 TYR A 194      46.665  -4.437 -26.347  1.00  1.45           C  
ATOM   3155  CE2 TYR A 194      46.561  -2.364 -25.133  1.00  1.45           C  
ATOM   3156  CZ  TYR A 194      47.301  -3.346 -25.766  1.00  1.45           C  
ATOM   3157  OH  TYR A 194      48.674  -3.247 -25.823  1.00  1.45           O  
ATOM   3158  H   TYR A 194      40.533  -4.030 -25.017  1.00  1.45           H  
ATOM   3159  HA  TYR A 194      42.924  -5.636 -24.757  1.00  1.45           H  
ATOM   3160 1HB  TYR A 194      42.677  -4.005 -26.572  1.00  1.45           H  
ATOM   3161 2HB  TYR A 194      42.616  -2.683 -25.415  1.00  1.45           H  
ATOM   3162  HD1 TYR A 194      44.786  -5.392 -26.745  1.00  1.45           H  
ATOM   3163  HD2 TYR A 194      44.599  -1.692 -24.579  1.00  1.45           H  
ATOM   3164  HE1 TYR A 194      47.248  -5.211 -26.845  1.00  1.45           H  
ATOM   3165  HE2 TYR A 194      47.063  -1.512 -24.677  1.00  1.45           H  
ATOM   3166  HH  TYR A 194      48.956  -2.457 -25.356  1.00  1.45           H  
ATOM   3167  N   SER A 195      42.606  -3.131 -22.646  1.00  1.25           N  
ATOM   3168  CA  SER A 195      43.072  -2.565 -21.388  1.00  1.25           C  
ATOM   3169  C   SER A 195      42.884  -3.553 -20.250  1.00  1.25           C  
ATOM   3170  O   SER A 195      43.755  -3.704 -19.386  1.00  1.25           O  
ATOM   3171  CB  SER A 195      42.316  -1.281 -21.089  1.00  1.25           C  
ATOM   3172  OG  SER A 195      42.752  -0.686 -19.887  1.00  1.25           O  
ATOM   3173  H   SER A 195      41.860  -2.669 -23.152  1.00  1.25           H  
ATOM   3174  HA  SER A 195      44.136  -2.342 -21.480  1.00  1.25           H  
ATOM   3175 1HB  SER A 195      42.445  -0.582 -21.914  1.00  1.25           H  
ATOM   3176 2HB  SER A 195      41.251  -1.507 -21.016  1.00  1.25           H  
ATOM   3177  HG  SER A 195      43.624  -0.319 -20.076  1.00  1.25           H  
ATOM   3178  N   LYS A 196      41.723  -4.207 -20.239  1.00  1.08           N  
ATOM   3179  CA  LYS A 196      41.401  -5.120 -19.161  1.00  1.08           C  
ATOM   3180  C   LYS A 196      42.258  -6.363 -19.246  1.00  1.08           C  
ATOM   3181  O   LYS A 196      42.842  -6.773 -18.244  1.00  1.08           O  
ATOM   3182  CB  LYS A 196      39.938  -5.531 -19.233  1.00  1.08           C  
ATOM   3183  CG  LYS A 196      38.944  -4.437 -18.936  1.00  1.08           C  
ATOM   3184  CD  LYS A 196      37.520  -4.941 -19.078  1.00  1.08           C  
ATOM   3185  CE  LYS A 196      37.171  -5.795 -17.876  1.00  1.08           C  
ATOM   3186  NZ  LYS A 196      37.022  -4.962 -16.660  1.00  1.08           N  
ATOM   3187  H   LYS A 196      41.062  -4.055 -20.985  1.00  1.08           H  
ATOM   3188  HA  LYS A 196      41.597  -4.635 -18.209  1.00  1.08           H  
ATOM   3189 1HB  LYS A 196      39.723  -5.910 -20.230  1.00  1.08           H  
ATOM   3190 2HB  LYS A 196      39.758  -6.342 -18.532  1.00  1.08           H  
ATOM   3191 1HG  LYS A 196      39.086  -4.118 -17.914  1.00  1.08           H  
ATOM   3192 2HG  LYS A 196      39.111  -3.589 -19.599  1.00  1.08           H  
ATOM   3193 1HD  LYS A 196      36.832  -4.098 -19.142  1.00  1.08           H  
ATOM   3194 2HD  LYS A 196      37.430  -5.539 -19.985  1.00  1.08           H  
ATOM   3195 1HE  LYS A 196      36.248  -6.343 -18.055  1.00  1.08           H  
ATOM   3196 2HE  LYS A 196      37.981  -6.509 -17.711  1.00  1.08           H  
ATOM   3197 1HZ  LYS A 196      36.831  -5.555 -15.853  1.00  1.08           H  
ATOM   3198 2HZ  LYS A 196      37.890  -4.462 -16.496  1.00  1.08           H  
ATOM   3199 3HZ  LYS A 196      36.275  -4.300 -16.780  1.00  1.08           H  
ATOM   3200  N   ARG A 197      42.413  -6.910 -20.459  1.00  0.95           N  
ATOM   3201  CA  ARG A 197      43.221  -8.098 -20.661  1.00  0.95           C  
ATOM   3202  C   ARG A 197      44.638  -7.839 -20.212  1.00  0.95           C  
ATOM   3203  O   ARG A 197      45.240  -8.658 -19.517  1.00  0.95           O  
ATOM   3204  CB  ARG A 197      43.205  -8.514 -22.125  1.00  0.95           C  
ATOM   3205  CG  ARG A 197      43.992  -9.771 -22.458  1.00  0.95           C  
ATOM   3206  CD  ARG A 197      43.867 -10.116 -23.904  1.00  0.95           C  
ATOM   3207  NE  ARG A 197      44.588 -11.338 -24.250  1.00  0.95           N  
ATOM   3208  CZ  ARG A 197      45.884 -11.396 -24.619  1.00  0.95           C  
ATOM   3209  NH1 ARG A 197      46.601 -10.296 -24.696  1.00  0.95           N  
ATOM   3210  NH2 ARG A 197      46.436 -12.562 -24.905  1.00  0.95           N  
ATOM   3211  H   ARG A 197      41.934  -6.524 -21.270  1.00  0.95           H  
ATOM   3212  HA  ARG A 197      42.807  -8.908 -20.063  1.00  0.95           H  
ATOM   3213 1HB  ARG A 197      42.175  -8.677 -22.439  1.00  0.95           H  
ATOM   3214 2HB  ARG A 197      43.602  -7.699 -22.734  1.00  0.95           H  
ATOM   3215 1HG  ARG A 197      45.042  -9.599 -22.234  1.00  0.95           H  
ATOM   3216 2HG  ARG A 197      43.623 -10.607 -21.863  1.00  0.95           H  
ATOM   3217 1HD  ARG A 197      42.815 -10.260 -24.152  1.00  0.95           H  
ATOM   3218 2HD  ARG A 197      44.270  -9.300 -24.503  1.00  0.95           H  
ATOM   3219  HE  ARG A 197      44.076 -12.210 -24.207  1.00  0.95           H  
ATOM   3220 1HH1 ARG A 197      46.182  -9.402 -24.476  1.00  0.95           H  
ATOM   3221 2HH1 ARG A 197      47.571 -10.343 -24.974  1.00  0.95           H  
ATOM   3222 1HH2 ARG A 197      45.886 -13.409 -24.848  1.00  0.95           H  
ATOM   3223 2HH2 ARG A 197      47.405 -12.608 -25.184  1.00  0.95           H  
ATOM   3224  N   THR A 198      45.162  -6.670 -20.567  1.00  0.87           N  
ATOM   3225  CA  THR A 198      46.511  -6.329 -20.191  1.00  0.87           C  
ATOM   3226  C   THR A 198      46.633  -6.316 -18.672  1.00  0.87           C  
ATOM   3227  O   THR A 198      47.549  -6.923 -18.109  1.00  0.87           O  
ATOM   3228  CB  THR A 198      46.881  -4.955 -20.764  1.00  0.87           C  
ATOM   3229  OG1 THR A 198      46.807  -4.999 -22.200  1.00  0.87           O  
ATOM   3230  CG2 THR A 198      48.273  -4.576 -20.335  1.00  0.87           C  
ATOM   3231  H   THR A 198      44.628  -6.014 -21.141  1.00  0.87           H  
ATOM   3232  HA  THR A 198      47.189  -7.082 -20.589  1.00  0.87           H  
ATOM   3233  HB  THR A 198      46.175  -4.209 -20.400  1.00  0.87           H  
ATOM   3234  HG1 THR A 198      45.853  -5.056 -22.464  1.00  0.87           H  
ATOM   3235 1HG2 THR A 198      48.523  -3.600 -20.743  1.00  0.87           H  
ATOM   3236 2HG2 THR A 198      48.310  -4.540 -19.247  1.00  0.87           H  
ATOM   3237 3HG2 THR A 198      48.980  -5.318 -20.701  1.00  0.87           H  
ATOM   3238  N   ALA A 199      45.689  -5.654 -17.993  1.00  0.81           N  
ATOM   3239  CA  ALA A 199      45.716  -5.604 -16.538  1.00  0.81           C  
ATOM   3240  C   ALA A 199      45.603  -6.991 -15.916  1.00  0.81           C  
ATOM   3241  O   ALA A 199      46.272  -7.276 -14.922  1.00  0.81           O  
ATOM   3242  CB  ALA A 199      44.595  -4.729 -16.031  1.00  0.81           C  
ATOM   3243  H   ALA A 199      44.949  -5.158 -18.496  1.00  0.81           H  
ATOM   3244  HA  ALA A 199      46.667  -5.174 -16.232  1.00  0.81           H  
ATOM   3245 1HB  ALA A 199      44.636  -4.667 -14.942  1.00  0.81           H  
ATOM   3246 2HB  ALA A 199      44.712  -3.742 -16.456  1.00  0.81           H  
ATOM   3247 3HB  ALA A 199      43.638  -5.151 -16.336  1.00  0.81           H  
ATOM   3248  N   HIS A 200      44.797  -7.874 -16.515  1.00  0.77           N  
ATOM   3249  CA  HIS A 200      44.603  -9.206 -15.957  1.00  0.77           C  
ATOM   3250  C   HIS A 200      45.898  -9.994 -16.052  1.00  0.77           C  
ATOM   3251  O   HIS A 200      46.305 -10.677 -15.103  1.00  0.77           O  
ATOM   3252  CB  HIS A 200      43.555  -9.985 -16.754  1.00  0.77           C  
ATOM   3253  CG  HIS A 200      42.174  -9.432 -16.740  1.00  0.77           C  
ATOM   3254  ND1 HIS A 200      41.197  -9.886 -17.605  1.00  0.77           N  
ATOM   3255  CD2 HIS A 200      41.600  -8.452 -16.015  1.00  0.77           C  
ATOM   3256  CE1 HIS A 200      40.088  -9.211 -17.404  1.00  0.77           C  
ATOM   3257  NE2 HIS A 200      40.306  -8.333 -16.455  1.00  0.77           N  
ATOM   3258  H   HIS A 200      44.265  -7.590 -17.337  1.00  0.77           H  
ATOM   3259  HA  HIS A 200      44.300  -9.143 -14.913  1.00  0.77           H  
ATOM   3260 1HB  HIS A 200      43.874 -10.048 -17.792  1.00  0.77           H  
ATOM   3261 2HB  HIS A 200      43.506 -10.999 -16.377  1.00  0.77           H  
ATOM   3262  HD1 HIS A 200      41.305 -10.608 -18.285  1.00  0.77           H  
ATOM   3263  HD2 HIS A 200      41.963  -7.798 -15.236  1.00  0.77           H  
ATOM   3264  HE1 HIS A 200      39.195  -9.419 -17.993  1.00  0.77           H  
ATOM   3265  N   LEU A 201      46.572  -9.870 -17.195  1.00  0.74           N  
ATOM   3266  CA  LEU A 201      47.818 -10.574 -17.420  1.00  0.74           C  
ATOM   3267  C   LEU A 201      48.898 -10.064 -16.483  1.00  0.74           C  
ATOM   3268  O   LEU A 201      49.663 -10.855 -15.917  1.00  0.74           O  
ATOM   3269  CB  LEU A 201      48.230 -10.405 -18.882  1.00  0.74           C  
ATOM   3270  CG  LEU A 201      47.324 -11.128 -19.887  1.00  0.74           C  
ATOM   3271  CD1 LEU A 201      47.701 -10.718 -21.284  1.00  0.74           C  
ATOM   3272  CD2 LEU A 201      47.459 -12.623 -19.701  1.00  0.74           C  
ATOM   3273  H   LEU A 201      46.187  -9.290 -17.943  1.00  0.74           H  
ATOM   3274  HA  LEU A 201      47.659 -11.632 -17.221  1.00  0.74           H  
ATOM   3275 1HB  LEU A 201      48.206  -9.340 -19.123  1.00  0.74           H  
ATOM   3276 2HB  LEU A 201      49.246 -10.768 -19.010  1.00  0.74           H  
ATOM   3277  HG  LEU A 201      46.291 -10.846 -19.716  1.00  0.74           H  
ATOM   3278 1HD1 LEU A 201      47.053 -11.226 -21.982  1.00  0.74           H  
ATOM   3279 2HD1 LEU A 201      47.580  -9.638 -21.388  1.00  0.74           H  
ATOM   3280 3HD1 LEU A 201      48.735 -10.991 -21.479  1.00  0.74           H  
ATOM   3281 1HD2 LEU A 201      46.810 -13.134 -20.412  1.00  0.74           H  
ATOM   3282 2HD2 LEU A 201      48.493 -12.920 -19.875  1.00  0.74           H  
ATOM   3283 3HD2 LEU A 201      47.169 -12.891 -18.685  1.00  0.74           H  
ATOM   3284  N   LYS A 202      48.939  -8.745 -16.268  1.00  0.72           N  
ATOM   3285  CA  LYS A 202      49.919  -8.180 -15.354  1.00  0.72           C  
ATOM   3286  C   LYS A 202      49.609  -8.603 -13.921  1.00  0.72           C  
ATOM   3287  O   LYS A 202      50.513  -8.929 -13.145  1.00  0.72           O  
ATOM   3288  CB  LYS A 202      49.978  -6.658 -15.496  1.00  0.72           C  
ATOM   3289  CG  LYS A 202      50.629  -6.179 -16.803  1.00  0.72           C  
ATOM   3290  CD  LYS A 202      50.655  -4.661 -16.900  1.00  0.72           C  
ATOM   3291  CE  LYS A 202      51.364  -4.201 -18.171  1.00  0.72           C  
ATOM   3292  NZ  LYS A 202      51.361  -2.715 -18.308  1.00  0.72           N  
ATOM   3293  H   LYS A 202      48.299  -8.125 -16.768  1.00  0.72           H  
ATOM   3294  HA  LYS A 202      50.898  -8.574 -15.617  1.00  0.72           H  
ATOM   3295 1HB  LYS A 202      48.962  -6.258 -15.467  1.00  0.72           H  
ATOM   3296 2HB  LYS A 202      50.527  -6.230 -14.659  1.00  0.72           H  
ATOM   3297 1HG  LYS A 202      51.649  -6.559 -16.859  1.00  0.72           H  
ATOM   3298 2HG  LYS A 202      50.067  -6.577 -17.648  1.00  0.72           H  
ATOM   3299 1HD  LYS A 202      49.629  -4.286 -16.908  1.00  0.72           H  
ATOM   3300 2HD  LYS A 202      51.169  -4.248 -16.034  1.00  0.72           H  
ATOM   3301 1HE  LYS A 202      52.395  -4.550 -18.146  1.00  0.72           H  
ATOM   3302 2HE  LYS A 202      50.870  -4.637 -19.032  1.00  0.72           H  
ATOM   3303 1HZ  LYS A 202      51.841  -2.454 -19.159  1.00  0.72           H  
ATOM   3304 2HZ  LYS A 202      50.409  -2.379 -18.344  1.00  0.72           H  
ATOM   3305 3HZ  LYS A 202      51.832  -2.303 -17.517  1.00  0.72           H  
ATOM   3306  N   ALA A 203      48.322  -8.643 -13.566  1.00  0.72           N  
ATOM   3307  CA  ALA A 203      47.927  -9.060 -12.233  1.00  0.72           C  
ATOM   3308  C   ALA A 203      48.370 -10.481 -11.959  1.00  0.72           C  
ATOM   3309  O   ALA A 203      48.843 -10.800 -10.867  1.00  0.72           O  
ATOM   3310  CB  ALA A 203      46.428  -8.983 -12.092  1.00  0.72           C  
ATOM   3311  H   ALA A 203      47.599  -8.346 -14.218  1.00  0.72           H  
ATOM   3312  HA  ALA A 203      48.403  -8.397 -11.513  1.00  0.72           H  
ATOM   3313 1HB  ALA A 203      46.141  -9.279 -11.084  1.00  0.72           H  
ATOM   3314 2HB  ALA A 203      46.118  -7.968 -12.285  1.00  0.72           H  
ATOM   3315 3HB  ALA A 203      45.957  -9.645 -12.809  1.00  0.72           H  
ATOM   3316  N   CYS A 204      48.236 -11.341 -12.968  1.00  0.73           N  
ATOM   3317  CA  CYS A 204      48.625 -12.729 -12.824  1.00  0.73           C  
ATOM   3318  C   CYS A 204      50.147 -12.867 -12.809  1.00  0.73           C  
ATOM   3319  O   CYS A 204      50.706 -13.593 -11.994  1.00  0.73           O  
ATOM   3320  CB  CYS A 204      48.022 -13.535 -13.961  1.00  0.73           C  
ATOM   3321  SG  CYS A 204      46.229 -13.611 -13.864  1.00  0.73           S  
ATOM   3322  H   CYS A 204      47.813 -11.029 -13.843  1.00  0.73           H  
ATOM   3323  HA  CYS A 204      48.225 -13.106 -11.885  1.00  0.73           H  
ATOM   3324 1HB  CYS A 204      48.296 -13.086 -14.919  1.00  0.73           H  
ATOM   3325 2HB  CYS A 204      48.411 -14.551 -13.937  1.00  0.73           H  
ATOM   3326  HG  CYS A 204      46.046 -12.321 -14.264  1.00  0.73           H  
ATOM   3327  N   SER A 205      50.833 -12.103 -13.657  1.00  0.74           N  
ATOM   3328  CA  SER A 205      52.288 -12.163 -13.763  1.00  0.74           C  
ATOM   3329  C   SER A 205      52.969 -11.770 -12.455  1.00  0.74           C  
ATOM   3330  O   SER A 205      53.987 -12.345 -12.071  1.00  0.74           O  
ATOM   3331  CB  SER A 205      52.761 -11.241 -14.868  1.00  0.74           C  
ATOM   3332  OG  SER A 205      52.286 -11.671 -16.119  1.00  0.74           O  
ATOM   3333  H   SER A 205      50.332 -11.498 -14.304  1.00  0.74           H  
ATOM   3334  HA  SER A 205      52.573 -13.186 -14.007  1.00  0.74           H  
ATOM   3335 1HB  SER A 205      52.411 -10.231 -14.668  1.00  0.74           H  
ATOM   3336 2HB  SER A 205      53.848 -11.216 -14.876  1.00  0.74           H  
ATOM   3337  HG  SER A 205      51.307 -11.562 -16.080  1.00  0.74           H  
ATOM   3338  N   ARG A 206      52.396 -10.781 -11.774  1.00  0.76           N  
ATOM   3339  CA  ARG A 206      52.918 -10.247 -10.523  1.00  0.76           C  
ATOM   3340  C   ARG A 206      52.292 -10.904  -9.289  1.00  0.76           C  
ATOM   3341  O   ARG A 206      52.509 -10.451  -8.162  1.00  0.76           O  
ATOM   3342  CB  ARG A 206      52.671  -8.748 -10.480  1.00  0.76           C  
ATOM   3343  CG  ARG A 206      53.415  -7.971 -11.567  1.00  0.76           C  
ATOM   3344  CD  ARG A 206      53.138  -6.510 -11.523  1.00  0.76           C  
ATOM   3345  NE  ARG A 206      53.869  -5.795 -12.571  1.00  0.76           N  
ATOM   3346  CZ  ARG A 206      53.890  -4.455 -12.724  1.00  0.76           C  
ATOM   3347  NH1 ARG A 206      53.225  -3.687 -11.895  1.00  0.76           N  
ATOM   3348  NH2 ARG A 206      54.585  -3.913 -13.709  1.00  0.76           N  
ATOM   3349  H   ARG A 206      51.567 -10.335 -12.171  1.00  0.76           H  
ATOM   3350  HA  ARG A 206      53.992 -10.425 -10.499  1.00  0.76           H  
ATOM   3351 1HB  ARG A 206      51.601  -8.560 -10.611  1.00  0.76           H  
ATOM   3352 2HB  ARG A 206      52.961  -8.350  -9.510  1.00  0.76           H  
ATOM   3353 1HG  ARG A 206      54.487  -8.124 -11.453  1.00  0.76           H  
ATOM   3354 2HG  ARG A 206      53.098  -8.344 -12.544  1.00  0.76           H  
ATOM   3355 1HD  ARG A 206      52.070  -6.344 -11.676  1.00  0.76           H  
ATOM   3356 2HD  ARG A 206      53.436  -6.105 -10.558  1.00  0.76           H  
ATOM   3357  HE  ARG A 206      54.396  -6.350 -13.232  1.00  0.76           H  
ATOM   3358 1HH1 ARG A 206      52.698  -4.102 -11.139  1.00  0.76           H  
ATOM   3359 2HH1 ARG A 206      53.242  -2.684 -12.008  1.00  0.76           H  
ATOM   3360 1HH2 ARG A 206      55.102  -4.503 -14.347  1.00  0.76           H  
ATOM   3361 2HH2 ARG A 206      54.604  -2.910 -13.821  1.00  0.76           H  
ATOM   3362  N   MET A 207      51.490 -11.941  -9.505  1.00  0.80           N  
ATOM   3363  CA  MET A 207      50.780 -12.637  -8.444  1.00  0.80           C  
ATOM   3364  C   MET A 207      51.653 -13.388  -7.479  1.00  0.80           C  
ATOM   3365  O   MET A 207      52.557 -14.134  -7.866  1.00  0.80           O  
ATOM   3366  CB  MET A 207      49.810 -13.625  -9.063  1.00  0.80           C  
ATOM   3367  CG  MET A 207      49.039 -14.474  -8.135  1.00  0.80           C  
ATOM   3368  SD  MET A 207      47.986 -15.582  -9.057  1.00  0.80           S  
ATOM   3369  CE  MET A 207      49.182 -16.499  -9.988  1.00  0.80           C  
ATOM   3370  H   MET A 207      51.357 -12.297 -10.451  1.00  0.80           H  
ATOM   3371  HA  MET A 207      50.222 -11.899  -7.869  1.00  0.80           H  
ATOM   3372 1HB  MET A 207      49.098 -13.084  -9.674  1.00  0.80           H  
ATOM   3373 2HB  MET A 207      50.359 -14.295  -9.710  1.00  0.80           H  
ATOM   3374 1HG  MET A 207      49.702 -15.066  -7.515  1.00  0.80           H  
ATOM   3375 2HG  MET A 207      48.431 -13.836  -7.494  1.00  0.80           H  
ATOM   3376 1HE  MET A 207      48.677 -17.236 -10.608  1.00  0.80           H  
ATOM   3377 2HE  MET A 207      49.746 -15.811 -10.629  1.00  0.80           H  
ATOM   3378 3HE  MET A 207      49.864 -17.000  -9.314  1.00  0.80           H  
ATOM   3379  N   VAL A 208      51.326 -13.249  -6.210  1.00  0.85           N  
ATOM   3380  CA  VAL A 208      51.981 -14.012  -5.182  1.00  0.85           C  
ATOM   3381  C   VAL A 208      50.998 -15.039  -4.665  1.00  0.85           C  
ATOM   3382  O   VAL A 208      49.876 -14.693  -4.289  1.00  0.85           O  
ATOM   3383  CB  VAL A 208      52.431 -13.101  -4.029  1.00  0.85           C  
ATOM   3384  CG1 VAL A 208      53.086 -13.935  -2.932  1.00  0.85           C  
ATOM   3385  CG2 VAL A 208      53.385 -12.047  -4.578  1.00  0.85           C  
ATOM   3386  H   VAL A 208      50.600 -12.579  -5.952  1.00  0.85           H  
ATOM   3387  HA  VAL A 208      52.849 -14.521  -5.602  1.00  0.85           H  
ATOM   3388  HB  VAL A 208      51.557 -12.607  -3.596  1.00  0.85           H  
ATOM   3389 1HG1 VAL A 208      53.392 -13.285  -2.115  1.00  0.85           H  
ATOM   3390 2HG1 VAL A 208      52.372 -14.671  -2.563  1.00  0.85           H  
ATOM   3391 3HG1 VAL A 208      53.957 -14.448  -3.337  1.00  0.85           H  
ATOM   3392 1HG2 VAL A 208      53.701 -11.387  -3.775  1.00  0.85           H  
ATOM   3393 2HG2 VAL A 208      54.256 -12.537  -5.013  1.00  0.85           H  
ATOM   3394 3HG2 VAL A 208      52.876 -11.460  -5.351  1.00  0.85           H  
ATOM   3395  N   LEU A 209      51.384 -16.305  -4.711  1.00  0.92           N  
ATOM   3396  CA  LEU A 209      50.509 -17.346  -4.202  1.00  0.92           C  
ATOM   3397  C   LEU A 209      51.029 -17.871  -2.892  1.00  0.92           C  
ATOM   3398  O   LEU A 209      52.225 -18.149  -2.755  1.00  0.92           O  
ATOM   3399  CB  LEU A 209      50.400 -18.527  -5.173  1.00  0.92           C  
ATOM   3400  CG  LEU A 209      49.786 -18.267  -6.517  1.00  0.92           C  
ATOM   3401  CD1 LEU A 209      49.875 -19.513  -7.365  1.00  0.92           C  
ATOM   3402  CD2 LEU A 209      48.366 -17.899  -6.298  1.00  0.92           C  
ATOM   3403  H   LEU A 209      52.302 -16.538  -5.065  1.00  0.92           H  
ATOM   3404  HA  LEU A 209      49.516 -16.934  -4.032  1.00  0.92           H  
ATOM   3405 1HB  LEU A 209      51.398 -18.927  -5.340  1.00  0.92           H  
ATOM   3406 2HB  LEU A 209      49.800 -19.303  -4.688  1.00  0.92           H  
ATOM   3407  HG  LEU A 209      50.310 -17.462  -7.026  1.00  0.92           H  
ATOM   3408 1HD1 LEU A 209      49.413 -19.330  -8.333  1.00  0.92           H  
ATOM   3409 2HD1 LEU A 209      50.921 -19.784  -7.507  1.00  0.92           H  
ATOM   3410 3HD1 LEU A 209      49.352 -20.328  -6.863  1.00  0.92           H  
ATOM   3411 1HD2 LEU A 209      47.879 -17.722  -7.240  1.00  0.92           H  
ATOM   3412 2HD2 LEU A 209      47.855 -18.704  -5.780  1.00  0.92           H  
ATOM   3413 3HD2 LEU A 209      48.345 -17.013  -5.697  1.00  0.92           H  
ATOM   3414  N   LYS A 210      50.118 -18.059  -1.959  1.00  1.02           N  
ATOM   3415  CA  LYS A 210      50.420 -18.645  -0.675  1.00  1.02           C  
ATOM   3416  C   LYS A 210      49.418 -19.743  -0.373  1.00  1.02           C  
ATOM   3417  O   LYS A 210      48.246 -19.650  -0.743  1.00  1.02           O  
ATOM   3418  CB  LYS A 210      50.392 -17.578   0.415  1.00  1.02           C  
ATOM   3419  CG  LYS A 210      51.426 -16.453   0.287  1.00  1.02           C  
ATOM   3420  CD  LYS A 210      52.834 -16.970   0.549  1.00  1.02           C  
ATOM   3421  CE  LYS A 210      53.861 -15.846   0.522  1.00  1.02           C  
ATOM   3422  NZ  LYS A 210      55.250 -16.356   0.724  1.00  1.02           N  
ATOM   3423  H   LYS A 210      49.161 -17.754  -2.143  1.00  1.02           H  
ATOM   3424  HA  LYS A 210      51.412 -19.095  -0.711  1.00  1.02           H  
ATOM   3425 1HB  LYS A 210      49.425 -17.097   0.379  1.00  1.02           H  
ATOM   3426 2HB  LYS A 210      50.504 -18.048   1.393  1.00  1.02           H  
ATOM   3427 1HG  LYS A 210      51.376 -16.007  -0.702  1.00  1.02           H  
ATOM   3428 2HG  LYS A 210      51.214 -15.687   1.019  1.00  1.02           H  
ATOM   3429 1HD  LYS A 210      52.864 -17.459   1.523  1.00  1.02           H  
ATOM   3430 2HD  LYS A 210      53.096 -17.704  -0.216  1.00  1.02           H  
ATOM   3431 1HE  LYS A 210      53.810 -15.344  -0.437  1.00  1.02           H  
ATOM   3432 2HE  LYS A 210      53.627 -15.131   1.309  1.00  1.02           H  
ATOM   3433 1HZ  LYS A 210      55.900 -15.583   0.697  1.00  1.02           H  
ATOM   3434 2HZ  LYS A 210      55.313 -16.819   1.620  1.00  1.02           H  
ATOM   3435 3HZ  LYS A 210      55.473 -17.012  -0.012  1.00  1.02           H  
ATOM   3436  N   GLU A 211      49.861 -20.771   0.325  1.00  1.11           N  
ATOM   3437  CA  GLU A 211      48.937 -21.821   0.708  1.00  1.11           C  
ATOM   3438  C   GLU A 211      48.823 -21.853   2.210  1.00  1.11           C  
ATOM   3439  O   GLU A 211      49.822 -21.954   2.926  1.00  1.11           O  
ATOM   3440  CB  GLU A 211      49.383 -23.179   0.159  1.00  1.11           C  
ATOM   3441  CG  GLU A 211      49.384 -23.273  -1.375  1.00  1.11           C  
ATOM   3442  CD  GLU A 211      49.811 -24.636  -1.895  1.00  1.11           C  
ATOM   3443  OE1 GLU A 211      50.100 -25.496  -1.097  1.00  1.11           O  
ATOM   3444  OE2 GLU A 211      49.842 -24.809  -3.091  1.00  1.11           O  
ATOM   3445  H   GLU A 211      50.832 -20.821   0.602  1.00  1.11           H  
ATOM   3446  HA  GLU A 211      47.950 -21.599   0.305  1.00  1.11           H  
ATOM   3447 1HB  GLU A 211      50.389 -23.401   0.512  1.00  1.11           H  
ATOM   3448 2HB  GLU A 211      48.720 -23.956   0.542  1.00  1.11           H  
ATOM   3449 1HG  GLU A 211      48.378 -23.054  -1.739  1.00  1.11           H  
ATOM   3450 2HG  GLU A 211      50.055 -22.513  -1.775  1.00  1.11           H  
ATOM   3451  N   PHE A 212      47.597 -21.738   2.679  1.00  1.18           N  
ATOM   3452  CA  PHE A 212      47.330 -21.712   4.094  1.00  1.18           C  
ATOM   3453  C   PHE A 212      46.328 -22.781   4.452  1.00  1.18           C  
ATOM   3454  O   PHE A 212      45.160 -22.696   4.066  1.00  1.18           O  
ATOM   3455  CB  PHE A 212      46.737 -20.383   4.491  1.00  1.18           C  
ATOM   3456  CG  PHE A 212      47.566 -19.144   4.243  1.00  1.18           C  
ATOM   3457  CD1 PHE A 212      47.398 -18.431   3.084  1.00  1.18           C  
ATOM   3458  CD2 PHE A 212      48.475 -18.674   5.178  1.00  1.18           C  
ATOM   3459  CE1 PHE A 212      48.085 -17.267   2.862  1.00  1.18           C  
ATOM   3460  CE2 PHE A 212      49.179 -17.509   4.955  1.00  1.18           C  
ATOM   3461  CZ  PHE A 212      48.977 -16.801   3.795  1.00  1.18           C  
ATOM   3462  H   PHE A 212      46.819 -21.669   2.019  1.00  1.18           H  
ATOM   3463  HA  PHE A 212      48.253 -21.894   4.644  1.00  1.18           H  
ATOM   3464 1HB  PHE A 212      45.785 -20.254   3.972  1.00  1.18           H  
ATOM   3465 2HB  PHE A 212      46.519 -20.442   5.519  1.00  1.18           H  
ATOM   3466  HD1 PHE A 212      46.691 -18.799   2.339  1.00  1.18           H  
ATOM   3467  HD2 PHE A 212      48.624 -19.228   6.104  1.00  1.18           H  
ATOM   3468  HE1 PHE A 212      47.917 -16.712   1.945  1.00  1.18           H  
ATOM   3469  HE2 PHE A 212      49.885 -17.146   5.703  1.00  1.18           H  
ATOM   3470  HZ  PHE A 212      49.524 -15.875   3.618  1.00  1.18           H  
ATOM   3471  N   ASP A 213      46.747 -23.771   5.220  1.00  1.19           N  
ATOM   3472  CA  ASP A 213      45.841 -24.864   5.536  1.00  1.19           C  
ATOM   3473  C   ASP A 213      45.208 -25.381   4.229  1.00  1.19           C  
ATOM   3474  O   ASP A 213      45.929 -25.845   3.346  1.00  1.19           O  
ATOM   3475  CB  ASP A 213      44.792 -24.401   6.563  1.00  1.19           C  
ATOM   3476  CG  ASP A 213      45.447 -24.004   7.907  1.00  1.19           C  
ATOM   3477  OD1 ASP A 213      46.366 -24.671   8.313  1.00  1.19           O  
ATOM   3478  OD2 ASP A 213      45.044 -23.027   8.489  1.00  1.19           O  
ATOM   3479  H   ASP A 213      47.705 -23.792   5.543  1.00  1.19           H  
ATOM   3480  HA  ASP A 213      46.414 -25.678   5.980  1.00  1.19           H  
ATOM   3481 1HB  ASP A 213      44.224 -23.551   6.186  1.00  1.19           H  
ATOM   3482 2HB  ASP A 213      44.087 -25.212   6.757  1.00  1.19           H  
ATOM   3483  N   GLY A 214      43.880 -25.315   4.102  1.00  1.14           N  
ATOM   3484  CA  GLY A 214      43.191 -25.820   2.912  1.00  1.14           C  
ATOM   3485  C   GLY A 214      42.922 -24.787   1.802  1.00  1.14           C  
ATOM   3486  O   GLY A 214      42.201 -25.099   0.853  1.00  1.14           O  
ATOM   3487  H   GLY A 214      43.333 -24.904   4.842  1.00  1.14           H  
ATOM   3488 1HA  GLY A 214      43.773 -26.642   2.495  1.00  1.14           H  
ATOM   3489 2HA  GLY A 214      42.241 -26.252   3.222  1.00  1.14           H  
ATOM   3490  N   LEU A 215      43.451 -23.564   1.932  1.00  1.04           N  
ATOM   3491  CA  LEU A 215      43.164 -22.501   0.962  1.00  1.04           C  
ATOM   3492  C   LEU A 215      44.356 -21.981   0.141  1.00  1.04           C  
ATOM   3493  O   LEU A 215      45.420 -21.638   0.672  1.00  1.04           O  
ATOM   3494  CB  LEU A 215      42.574 -21.311   1.729  1.00  1.04           C  
ATOM   3495  CG  LEU A 215      41.281 -21.578   2.485  1.00  1.04           C  
ATOM   3496  CD1 LEU A 215      40.947 -20.372   3.336  1.00  1.04           C  
ATOM   3497  CD2 LEU A 215      40.156 -21.874   1.477  1.00  1.04           C  
ATOM   3498  H   LEU A 215      44.050 -23.362   2.730  1.00  1.04           H  
ATOM   3499  HA  LEU A 215      42.420 -22.877   0.257  1.00  1.04           H  
ATOM   3500 1HB  LEU A 215      43.317 -20.968   2.454  1.00  1.04           H  
ATOM   3501 2HB  LEU A 215      42.388 -20.502   1.022  1.00  1.04           H  
ATOM   3502  HG  LEU A 215      41.413 -22.432   3.147  1.00  1.04           H  
ATOM   3503 1HD1 LEU A 215      40.040 -20.584   3.879  1.00  1.04           H  
ATOM   3504 2HD1 LEU A 215      41.758 -20.191   4.040  1.00  1.04           H  
ATOM   3505 3HD1 LEU A 215      40.811 -19.500   2.727  1.00  1.04           H  
ATOM   3506 1HD2 LEU A 215      39.227 -22.068   2.012  1.00  1.04           H  
ATOM   3507 2HD2 LEU A 215      40.021 -21.025   0.815  1.00  1.04           H  
ATOM   3508 3HD2 LEU A 215      40.424 -22.752   0.880  1.00  1.04           H  
ATOM   3509  N   ASN A 216      44.130 -21.843  -1.169  1.00  0.94           N  
ATOM   3510  CA  ASN A 216      45.092 -21.244  -2.106  1.00  0.94           C  
ATOM   3511  C   ASN A 216      44.782 -19.758  -2.246  1.00  0.94           C  
ATOM   3512  O   ASN A 216      43.753 -19.384  -2.834  1.00  0.94           O  
ATOM   3513  CB  ASN A 216      45.066 -21.925  -3.468  1.00  0.94           C  
ATOM   3514  CG  ASN A 216      46.106 -21.390  -4.445  1.00  0.94           C  
ATOM   3515  OD1 ASN A 216      46.816 -20.420  -4.168  1.00  0.94           O  
ATOM   3516  ND2 ASN A 216      46.189 -22.016  -5.594  1.00  0.94           N  
ATOM   3517  H   ASN A 216      43.239 -22.190  -1.544  1.00  0.94           H  
ATOM   3518  HA  ASN A 216      46.098 -21.328  -1.689  1.00  0.94           H  
ATOM   3519 1HB  ASN A 216      45.233 -22.994  -3.334  1.00  0.94           H  
ATOM   3520 2HB  ASN A 216      44.073 -21.812  -3.912  1.00  0.94           H  
ATOM   3521 1HD2 ASN A 216      46.848 -21.715  -6.284  1.00  0.94           H  
ATOM   3522 2HD2 ASN A 216      45.591 -22.800  -5.780  1.00  0.94           H  
ATOM   3523  N   ILE A 217      45.607 -18.908  -1.649  1.00  0.84           N  
ATOM   3524  CA  ILE A 217      45.284 -17.496  -1.668  1.00  0.84           C  
ATOM   3525  C   ILE A 217      46.242 -16.701  -2.531  1.00  0.84           C  
ATOM   3526  O   ILE A 217      47.466 -16.750  -2.358  1.00  0.84           O  
ATOM   3527  CB  ILE A 217      45.227 -16.902  -0.258  1.00  0.84           C  
ATOM   3528  CG1 ILE A 217      44.172 -17.660   0.538  1.00  0.84           C  
ATOM   3529  CG2 ILE A 217      44.845 -15.440  -0.357  1.00  0.84           C  
ATOM   3530  CD1 ILE A 217      44.061 -17.262   1.966  1.00  0.84           C  
ATOM   3531  H   ILE A 217      46.463 -19.241  -1.203  1.00  0.84           H  
ATOM   3532  HA  ILE A 217      44.291 -17.373  -2.097  1.00  0.84           H  
ATOM   3533  HB  ILE A 217      46.187 -17.018   0.242  1.00  0.84           H  
ATOM   3534 1HG1 ILE A 217      43.230 -17.527   0.060  1.00  0.84           H  
ATOM   3535 2HG1 ILE A 217      44.419 -18.723   0.515  1.00  0.84           H  
ATOM   3536 1HG2 ILE A 217      44.767 -15.014   0.635  1.00  0.84           H  
ATOM   3537 2HG2 ILE A 217      45.596 -14.895  -0.930  1.00  0.84           H  
ATOM   3538 3HG2 ILE A 217      43.885 -15.363  -0.864  1.00  0.84           H  
ATOM   3539 1HD1 ILE A 217      43.295 -17.869   2.428  1.00  0.84           H  
ATOM   3540 2HD1 ILE A 217      44.983 -17.409   2.476  1.00  0.84           H  
ATOM   3541 3HD1 ILE A 217      43.792 -16.212   2.023  1.00  0.84           H  
ATOM   3542  N   ALA A 218      45.671 -15.996  -3.498  1.00  0.79           N  
ATOM   3543  CA  ALA A 218      46.467 -15.185  -4.394  1.00  0.79           C  
ATOM   3544  C   ALA A 218      46.392 -13.736  -4.010  1.00  0.79           C  
ATOM   3545  O   ALA A 218      45.341 -13.263  -3.567  1.00  0.79           O  
ATOM   3546  CB  ALA A 218      45.984 -15.334  -5.819  1.00  0.79           C  
ATOM   3547  H   ALA A 218      44.654 -16.016  -3.594  1.00  0.79           H  
ATOM   3548  HA  ALA A 218      47.502 -15.497  -4.312  1.00  0.79           H  
ATOM   3549 1HB  ALA A 218      46.590 -14.725  -6.466  1.00  0.79           H  
ATOM   3550 2HB  ALA A 218      46.046 -16.364  -6.126  1.00  0.79           H  
ATOM   3551 3HB  ALA A 218      44.948 -15.004  -5.884  1.00  0.79           H  
ATOM   3552  N   LEU A 219      47.487 -13.025  -4.212  1.00  0.77           N  
ATOM   3553  CA  LEU A 219      47.439 -11.598  -4.017  1.00  0.77           C  
ATOM   3554  C   LEU A 219      48.233 -10.862  -5.088  1.00  0.77           C  
ATOM   3555  O   LEU A 219      49.355 -11.253  -5.433  1.00  0.77           O  
ATOM   3556  CB  LEU A 219      47.936 -11.211  -2.611  1.00  0.77           C  
ATOM   3557  CG  LEU A 219      47.734  -9.714  -2.273  1.00  0.77           C  
ATOM   3558  CD1 LEU A 219      47.500  -9.554  -0.751  1.00  0.77           C  
ATOM   3559  CD2 LEU A 219      48.951  -8.914  -2.740  1.00  0.77           C  
ATOM   3560  H   LEU A 219      48.352 -13.489  -4.487  1.00  0.77           H  
ATOM   3561  HA  LEU A 219      46.409 -11.293  -4.098  1.00  0.77           H  
ATOM   3562 1HB  LEU A 219      47.395 -11.804  -1.872  1.00  0.77           H  
ATOM   3563 2HB  LEU A 219      48.999 -11.440  -2.538  1.00  0.77           H  
ATOM   3564  HG  LEU A 219      46.851  -9.350  -2.792  1.00  0.77           H  
ATOM   3565 1HD1 LEU A 219      47.335  -8.503  -0.511  1.00  0.77           H  
ATOM   3566 2HD1 LEU A 219      46.628 -10.130  -0.449  1.00  0.77           H  
ATOM   3567 3HD1 LEU A 219      48.375  -9.914  -0.211  1.00  0.77           H  
ATOM   3568 1HD2 LEU A 219      48.787  -7.861  -2.530  1.00  0.77           H  
ATOM   3569 2HD2 LEU A 219      49.831  -9.274  -2.218  1.00  0.77           H  
ATOM   3570 3HD2 LEU A 219      49.116  -9.021  -3.778  1.00  0.77           H  
ATOM   3571  N   SER A 220      47.630  -9.806  -5.629  1.00  0.80           N  
ATOM   3572  CA  SER A 220      48.313  -8.975  -6.611  1.00  0.80           C  
ATOM   3573  C   SER A 220      48.163  -7.493  -6.317  1.00  0.80           C  
ATOM   3574  O   SER A 220      47.213  -7.077  -5.656  1.00  0.80           O  
ATOM   3575  CB  SER A 220      47.794  -9.257  -7.993  1.00  0.80           C  
ATOM   3576  OG  SER A 220      48.020 -10.588  -8.321  1.00  0.80           O  
ATOM   3577  H   SER A 220      46.684  -9.577  -5.311  1.00  0.80           H  
ATOM   3578  HA  SER A 220      49.377  -9.217  -6.589  1.00  0.80           H  
ATOM   3579 1HB  SER A 220      46.736  -9.021  -8.061  1.00  0.80           H  
ATOM   3580 2HB  SER A 220      48.319  -8.619  -8.707  1.00  0.80           H  
ATOM   3581  HG  SER A 220      48.324 -10.594  -9.255  1.00  0.80           H  
ATOM   3582  N   HIS A 221      49.111  -6.708  -6.814  1.00  0.84           N  
ATOM   3583  CA  HIS A 221      49.005  -5.260  -6.746  1.00  0.84           C  
ATOM   3584  C   HIS A 221      48.710  -4.793  -8.165  1.00  0.84           C  
ATOM   3585  O   HIS A 221      49.440  -5.138  -9.098  1.00  0.84           O  
ATOM   3586  CB  HIS A 221      50.272  -4.614  -6.182  1.00  0.84           C  
ATOM   3587  CG  HIS A 221      50.165  -3.119  -6.025  1.00  0.84           C  
ATOM   3588  ND1 HIS A 221      49.401  -2.534  -5.040  1.00  0.84           N  
ATOM   3589  CD2 HIS A 221      50.727  -2.107  -6.720  1.00  0.84           C  
ATOM   3590  CE1 HIS A 221      49.482  -1.225  -5.132  1.00  0.84           C  
ATOM   3591  NE2 HIS A 221      50.298  -0.923  -6.145  1.00  0.84           N  
ATOM   3592  H   HIS A 221      49.893  -7.125  -7.297  1.00  0.84           H  
ATOM   3593  HA  HIS A 221      48.176  -4.978  -6.112  1.00  0.84           H  
ATOM   3594 1HB  HIS A 221      50.493  -5.045  -5.205  1.00  0.84           H  
ATOM   3595 2HB  HIS A 221      51.112  -4.830  -6.836  1.00  0.84           H  
ATOM   3596  HD1 HIS A 221      48.851  -3.022  -4.359  1.00  0.84           H  
ATOM   3597  HD2 HIS A 221      51.402  -2.087  -7.576  1.00  0.84           H  
ATOM   3598  HE1 HIS A 221      48.929  -0.594  -4.434  1.00  0.84           H  
ATOM   3599  N   VAL A 222      47.583  -4.119  -8.336  1.00  0.88           N  
ATOM   3600  CA  VAL A 222      47.106  -3.711  -9.654  1.00  0.88           C  
ATOM   3601  C   VAL A 222      46.697  -2.247  -9.748  1.00  0.88           C  
ATOM   3602  O   VAL A 222      45.823  -1.798  -9.023  1.00  0.88           O  
ATOM   3603  CB  VAL A 222      45.900  -4.575 -10.028  1.00  0.88           C  
ATOM   3604  CG1 VAL A 222      45.363  -4.166 -11.316  1.00  0.88           C  
ATOM   3605  CG2 VAL A 222      46.304  -6.056 -10.075  1.00  0.88           C  
ATOM   3606  H   VAL A 222      47.066  -3.856  -7.498  1.00  0.88           H  
ATOM   3607  HA  VAL A 222      47.904  -3.889 -10.373  1.00  0.88           H  
ATOM   3608  HB  VAL A 222      45.124  -4.417  -9.298  1.00  0.88           H  
ATOM   3609 1HG1 VAL A 222      44.500  -4.752 -11.545  1.00  0.88           H  
ATOM   3610 2HG1 VAL A 222      45.074  -3.140 -11.246  1.00  0.88           H  
ATOM   3611 3HG1 VAL A 222      46.108  -4.292 -12.097  1.00  0.88           H  
ATOM   3612 1HG2 VAL A 222      45.436  -6.649 -10.332  1.00  0.88           H  
ATOM   3613 2HG2 VAL A 222      47.080  -6.189 -10.829  1.00  0.88           H  
ATOM   3614 3HG2 VAL A 222      46.681  -6.381  -9.117  1.00  0.88           H  
ATOM   3615  N   SER A 223      47.258  -1.516 -10.702  1.00  0.91           N  
ATOM   3616  CA  SER A 223      46.895  -0.108 -10.871  1.00  0.91           C  
ATOM   3617  C   SER A 223      45.460   0.121 -11.374  1.00  0.91           C  
ATOM   3618  O   SER A 223      44.783   1.054 -10.936  1.00  0.91           O  
ATOM   3619  CB  SER A 223      47.849   0.546 -11.834  1.00  0.91           C  
ATOM   3620  OG  SER A 223      49.150   0.589 -11.310  1.00  0.91           O  
ATOM   3621  H   SER A 223      47.962  -1.930 -11.294  1.00  0.91           H  
ATOM   3622  HA  SER A 223      46.992   0.382  -9.901  1.00  0.91           H  
ATOM   3623 1HB  SER A 223      47.848  -0.002 -12.776  1.00  0.91           H  
ATOM   3624 2HB  SER A 223      47.506   1.557 -12.048  1.00  0.91           H  
ATOM   3625  HG  SER A 223      49.677   1.078 -11.951  1.00  0.91           H  
ATOM   3626  N   SER A 224      45.010  -0.713 -12.316  1.00  0.94           N  
ATOM   3627  CA  SER A 224      43.682  -0.562 -12.914  1.00  0.94           C  
ATOM   3628  C   SER A 224      42.955  -1.892 -13.089  1.00  0.94           C  
ATOM   3629  O   SER A 224      43.577  -2.936 -13.253  1.00  0.94           O  
ATOM   3630  CB  SER A 224      43.798   0.121 -14.258  1.00  0.94           C  
ATOM   3631  OG  SER A 224      44.375   1.393 -14.126  1.00  0.94           O  
ATOM   3632  H   SER A 224      45.608  -1.464 -12.623  1.00  0.94           H  
ATOM   3633  HA  SER A 224      43.081   0.065 -12.254  1.00  0.94           H  
ATOM   3634 1HB  SER A 224      44.401  -0.492 -14.927  1.00  0.94           H  
ATOM   3635 2HB  SER A 224      42.807   0.211 -14.706  1.00  0.94           H  
ATOM   3636  HG  SER A 224      43.824   1.870 -13.493  1.00  0.94           H  
ATOM   3637  N   HIS A 225      41.622  -1.832 -13.112  1.00  0.93           N  
ATOM   3638  CA  HIS A 225      40.756  -3.002 -13.317  1.00  0.93           C  
ATOM   3639  C   HIS A 225      40.915  -4.044 -12.213  1.00  0.93           C  
ATOM   3640  O   HIS A 225      40.834  -5.254 -12.443  1.00  0.93           O  
ATOM   3641  CB  HIS A 225      41.032  -3.648 -14.665  1.00  0.93           C  
ATOM   3642  CG  HIS A 225      40.926  -2.691 -15.827  1.00  0.93           C  
ATOM   3643  ND1 HIS A 225      39.731  -2.111 -16.212  1.00  0.93           N  
ATOM   3644  CD2 HIS A 225      41.857  -2.242 -16.700  1.00  0.93           C  
ATOM   3645  CE1 HIS A 225      39.946  -1.350 -17.281  1.00  0.93           C  
ATOM   3646  NE2 HIS A 225      41.226  -1.424 -17.590  1.00  0.93           N  
ATOM   3647  H   HIS A 225      41.185  -0.931 -12.982  1.00  0.93           H  
ATOM   3648  HA  HIS A 225      39.715  -2.681 -13.311  1.00  0.93           H  
ATOM   3649 1HB  HIS A 225      42.011  -4.115 -14.677  1.00  0.93           H  
ATOM   3650 2HB  HIS A 225      40.310  -4.446 -14.831  1.00  0.93           H  
ATOM   3651  HD2 HIS A 225      42.902  -2.487 -16.716  1.00  0.93           H  
ATOM   3652  HE1 HIS A 225      39.194  -0.773 -17.816  1.00  0.93           H  
ATOM   3653  HE2 HIS A 225      41.706  -0.968 -18.373  1.00  0.93           H  
ATOM   3654  N   GLU A 226      41.049  -3.538 -11.003  1.00  0.91           N  
ATOM   3655  CA  GLU A 226      41.212  -4.291  -9.772  1.00  0.91           C  
ATOM   3656  C   GLU A 226      40.197  -5.419  -9.554  1.00  0.91           C  
ATOM   3657  O   GLU A 226      40.576  -6.572  -9.332  1.00  0.91           O  
ATOM   3658  CB  GLU A 226      41.082  -3.248  -8.665  1.00  0.91           C  
ATOM   3659  CG  GLU A 226      41.160  -3.678  -7.271  1.00  0.91           C  
ATOM   3660  CD  GLU A 226      40.991  -2.498  -6.365  1.00  0.91           C  
ATOM   3661  OE1 GLU A 226      41.178  -1.390  -6.817  1.00  0.91           O  
ATOM   3662  OE2 GLU A 226      40.604  -2.686  -5.248  1.00  0.91           O  
ATOM   3663  H   GLU A 226      41.083  -2.532 -10.935  1.00  0.91           H  
ATOM   3664  HA  GLU A 226      42.214  -4.717  -9.774  1.00  0.91           H  
ATOM   3665 1HB  GLU A 226      41.864  -2.499  -8.803  1.00  0.91           H  
ATOM   3666 2HB  GLU A 226      40.129  -2.734  -8.779  1.00  0.91           H  
ATOM   3667 1HG  GLU A 226      40.386  -4.408  -7.078  1.00  0.91           H  
ATOM   3668 2HG  GLU A 226      42.103  -4.124  -7.078  1.00  0.91           H  
ATOM   3669  N   ALA A 227      38.906  -5.099  -9.646  1.00  0.88           N  
ATOM   3670  CA  ALA A 227      37.865  -6.099  -9.420  1.00  0.88           C  
ATOM   3671  C   ALA A 227      37.916  -7.240 -10.424  1.00  0.88           C  
ATOM   3672  O   ALA A 227      37.718  -8.407 -10.065  1.00  0.88           O  
ATOM   3673  CB  ALA A 227      36.508  -5.446  -9.499  1.00  0.88           C  
ATOM   3674  H   ALA A 227      38.652  -4.142  -9.843  1.00  0.88           H  
ATOM   3675  HA  ALA A 227      38.013  -6.516  -8.424  1.00  0.88           H  
ATOM   3676 1HB  ALA A 227      35.750  -6.179  -9.306  1.00  0.88           H  
ATOM   3677 2HB  ALA A 227      36.446  -4.648  -8.758  1.00  0.88           H  
ATOM   3678 3HB  ALA A 227      36.363  -5.031 -10.495  1.00  0.88           H  
ATOM   3679  N   SER A 228      38.193  -6.903 -11.681  1.00  0.84           N  
ATOM   3680  CA  SER A 228      38.235  -7.908 -12.728  1.00  0.84           C  
ATOM   3681  C   SER A 228      39.462  -8.773 -12.534  1.00  0.84           C  
ATOM   3682  O   SER A 228      39.434  -9.987 -12.767  1.00  0.84           O  
ATOM   3683  CB  SER A 228      38.218  -7.267 -14.092  1.00  0.84           C  
ATOM   3684  OG  SER A 228      36.994  -6.596 -14.323  1.00  0.84           O  
ATOM   3685  H   SER A 228      38.381  -5.937 -11.906  1.00  0.84           H  
ATOM   3686  HA  SER A 228      37.353  -8.542 -12.640  1.00  0.84           H  
ATOM   3687 1HB  SER A 228      39.059  -6.579 -14.199  1.00  0.84           H  
ATOM   3688 2HB  SER A 228      38.328  -8.045 -14.825  1.00  0.84           H  
ATOM   3689  HG  SER A 228      36.309  -7.227 -14.079  1.00  0.84           H  
ATOM   3690  N   CYS A 229      40.552  -8.150 -12.092  1.00  0.82           N  
ATOM   3691  CA  CYS A 229      41.761  -8.897 -11.851  1.00  0.82           C  
ATOM   3692  C   CYS A 229      41.501  -9.914 -10.747  1.00  0.82           C  
ATOM   3693  O   CYS A 229      41.917 -11.063 -10.860  1.00  0.82           O  
ATOM   3694  CB  CYS A 229      42.889  -7.956 -11.476  1.00  0.82           C  
ATOM   3695  SG  CYS A 229      43.430  -6.934 -12.859  1.00  0.82           S  
ATOM   3696  H   CYS A 229      40.544  -7.139 -11.945  1.00  0.82           H  
ATOM   3697  HA  CYS A 229      42.038  -9.422 -12.766  1.00  0.82           H  
ATOM   3698 1HB  CYS A 229      42.571  -7.295 -10.675  1.00  0.82           H  
ATOM   3699 2HB  CYS A 229      43.733  -8.527 -11.113  1.00  0.82           H  
ATOM   3700  HG  CYS A 229      42.330  -6.145 -12.862  1.00  0.82           H  
ATOM   3701  N   ALA A 230      40.758  -9.520  -9.706  1.00  0.79           N  
ATOM   3702  CA  ALA A 230      40.433 -10.456  -8.633  1.00  0.79           C  
ATOM   3703  C   ALA A 230      39.633 -11.643  -9.187  1.00  0.79           C  
ATOM   3704  O   ALA A 230      39.877 -12.802  -8.832  1.00  0.79           O  
ATOM   3705  CB  ALA A 230      39.655  -9.745  -7.538  1.00  0.79           C  
ATOM   3706  H   ALA A 230      40.452  -8.547  -9.646  1.00  0.79           H  
ATOM   3707  HA  ALA A 230      41.363 -10.838  -8.218  1.00  0.79           H  
ATOM   3708 1HB  ALA A 230      39.438 -10.444  -6.728  1.00  0.79           H  
ATOM   3709 2HB  ALA A 230      40.243  -8.916  -7.150  1.00  0.79           H  
ATOM   3710 3HB  ALA A 230      38.729  -9.361  -7.943  1.00  0.79           H  
ATOM   3711  N   LYS A 231      38.711 -11.375 -10.126  1.00  0.78           N  
ATOM   3712  CA  LYS A 231      37.936 -12.470 -10.712  1.00  0.78           C  
ATOM   3713  C   LYS A 231      38.854 -13.419 -11.466  1.00  0.78           C  
ATOM   3714  O   LYS A 231      38.681 -14.646 -11.413  1.00  0.78           O  
ATOM   3715  CB  LYS A 231      36.871 -11.970 -11.696  1.00  0.78           C  
ATOM   3716  CG  LYS A 231      35.693 -11.250 -11.112  1.00  0.78           C  
ATOM   3717  CD  LYS A 231      34.714 -10.842 -12.204  1.00  0.78           C  
ATOM   3718  CE  LYS A 231      33.504 -10.143 -11.628  1.00  0.78           C  
ATOM   3719  NZ  LYS A 231      32.540  -9.733 -12.687  1.00  0.78           N  
ATOM   3720  H   LYS A 231      38.522 -10.406 -10.390  1.00  0.78           H  
ATOM   3721  HA  LYS A 231      37.454 -13.028  -9.910  1.00  0.78           H  
ATOM   3722 1HB  LYS A 231      37.334 -11.297 -12.409  1.00  0.78           H  
ATOM   3723 2HB  LYS A 231      36.487 -12.816 -12.263  1.00  0.78           H  
ATOM   3724 1HG  LYS A 231      35.187 -11.887 -10.395  1.00  0.78           H  
ATOM   3725 2HG  LYS A 231      36.046 -10.352 -10.613  1.00  0.78           H  
ATOM   3726 1HD  LYS A 231      35.213 -10.172 -12.904  1.00  0.78           H  
ATOM   3727 2HD  LYS A 231      34.386 -11.729 -12.746  1.00  0.78           H  
ATOM   3728 1HE  LYS A 231      33.003 -10.817 -10.934  1.00  0.78           H  
ATOM   3729 2HE  LYS A 231      33.831  -9.256 -11.084  1.00  0.78           H  
ATOM   3730 1HZ  LYS A 231      31.752  -9.279 -12.251  1.00  0.78           H  
ATOM   3731 2HZ  LYS A 231      32.987  -9.096 -13.330  1.00  0.78           H  
ATOM   3732 3HZ  LYS A 231      32.222 -10.549 -13.189  1.00  0.78           H  
ATOM   3733  N   THR A 232      39.837 -12.846 -12.164  1.00  0.77           N  
ATOM   3734  CA  THR A 232      40.785 -13.624 -12.939  1.00  0.77           C  
ATOM   3735  C   THR A 232      41.635 -14.501 -12.045  1.00  0.77           C  
ATOM   3736  O   THR A 232      41.803 -15.685 -12.322  1.00  0.77           O  
ATOM   3737  CB  THR A 232      41.713 -12.733 -13.775  1.00  0.77           C  
ATOM   3738  OG1 THR A 232      40.946 -11.973 -14.715  1.00  0.77           O  
ATOM   3739  CG2 THR A 232      42.717 -13.592 -14.504  1.00  0.77           C  
ATOM   3740  H   THR A 232      39.904 -11.826 -12.176  1.00  0.77           H  
ATOM   3741  HA  THR A 232      40.227 -14.265 -13.619  1.00  0.77           H  
ATOM   3742  HB  THR A 232      42.246 -12.049 -13.124  1.00  0.77           H  
ATOM   3743  HG1 THR A 232      40.335 -11.386 -14.230  1.00  0.77           H  
ATOM   3744 1HG2 THR A 232      43.382 -12.965 -15.086  1.00  0.77           H  
ATOM   3745 2HG2 THR A 232      43.294 -14.157 -13.773  1.00  0.77           H  
ATOM   3746 3HG2 THR A 232      42.197 -14.282 -15.165  1.00  0.77           H  
ATOM   3747  N   LEU A 233      42.125 -13.935 -10.947  1.00  0.77           N  
ATOM   3748  CA  LEU A 233      43.004 -14.660 -10.044  1.00  0.77           C  
ATOM   3749  C   LEU A 233      42.280 -15.885  -9.452  1.00  0.77           C  
ATOM   3750  O   LEU A 233      42.869 -16.965  -9.299  1.00  0.77           O  
ATOM   3751  CB  LEU A 233      43.469 -13.713  -8.952  1.00  0.77           C  
ATOM   3752  CG  LEU A 233      44.410 -12.543  -9.392  1.00  0.77           C  
ATOM   3753  CD1 LEU A 233      44.639 -11.618  -8.201  1.00  0.77           C  
ATOM   3754  CD2 LEU A 233      45.695 -13.065  -9.901  1.00  0.77           C  
ATOM   3755  H   LEU A 233      41.923 -12.949 -10.772  1.00  0.77           H  
ATOM   3756  HA  LEU A 233      43.873 -14.988 -10.603  1.00  0.77           H  
ATOM   3757 1HB  LEU A 233      42.582 -13.250  -8.544  1.00  0.77           H  
ATOM   3758 2HB  LEU A 233      43.965 -14.286  -8.171  1.00  0.77           H  
ATOM   3759  HG  LEU A 233      43.941 -11.986 -10.173  1.00  0.77           H  
ATOM   3760 1HD1 LEU A 233      45.272 -10.799  -8.510  1.00  0.77           H  
ATOM   3761 2HD1 LEU A 233      43.691 -11.232  -7.855  1.00  0.77           H  
ATOM   3762 3HD1 LEU A 233      45.126 -12.168  -7.394  1.00  0.77           H  
ATOM   3763 1HD2 LEU A 233      46.340 -12.237 -10.204  1.00  0.77           H  
ATOM   3764 2HD2 LEU A 233      46.145 -13.593  -9.102  1.00  0.77           H  
ATOM   3765 3HD2 LEU A 233      45.526 -13.725 -10.749  1.00  0.77           H  
ATOM   3766  N   VAL A 234      40.982 -15.735  -9.176  1.00  0.77           N  
ATOM   3767  CA  VAL A 234      40.202 -16.870  -8.697  1.00  0.77           C  
ATOM   3768  C   VAL A 234      39.959 -17.859  -9.851  1.00  0.77           C  
ATOM   3769  O   VAL A 234      40.141 -19.068  -9.700  1.00  0.77           O  
ATOM   3770  CB  VAL A 234      38.859 -16.420  -8.080  1.00  0.77           C  
ATOM   3771  CG1 VAL A 234      38.026 -17.628  -7.728  1.00  0.77           C  
ATOM   3772  CG2 VAL A 234      39.125 -15.614  -6.820  1.00  0.77           C  
ATOM   3773  H   VAL A 234      40.541 -14.817  -9.281  1.00  0.77           H  
ATOM   3774  HA  VAL A 234      40.762 -17.383  -7.921  1.00  0.77           H  
ATOM   3775  HB  VAL A 234      38.310 -15.815  -8.806  1.00  0.77           H  
ATOM   3776 1HG1 VAL A 234      37.081 -17.308  -7.291  1.00  0.77           H  
ATOM   3777 2HG1 VAL A 234      37.834 -18.215  -8.624  1.00  0.77           H  
ATOM   3778 3HG1 VAL A 234      38.577 -18.227  -7.007  1.00  0.77           H  
ATOM   3779 1HG2 VAL A 234      38.184 -15.297  -6.389  1.00  0.77           H  
ATOM   3780 2HG2 VAL A 234      39.672 -16.225  -6.098  1.00  0.77           H  
ATOM   3781 3HG2 VAL A 234      39.707 -14.750  -7.083  1.00  0.77           H  
ATOM   3782  N   SER A 235      39.602 -17.350 -11.033  1.00  0.76           N  
ATOM   3783  CA  SER A 235      39.315 -18.205 -12.182  1.00  0.76           C  
ATOM   3784  C   SER A 235      40.502 -19.099 -12.572  1.00  0.76           C  
ATOM   3785  O   SER A 235      40.313 -20.267 -12.914  1.00  0.76           O  
ATOM   3786  CB  SER A 235      38.925 -17.346 -13.365  1.00  0.76           C  
ATOM   3787  OG  SER A 235      37.732 -16.648 -13.102  1.00  0.76           O  
ATOM   3788  H   SER A 235      39.475 -16.344 -11.137  1.00  0.76           H  
ATOM   3789  HA  SER A 235      38.474 -18.848 -11.923  1.00  0.76           H  
ATOM   3790 1HB  SER A 235      39.722 -16.643 -13.582  1.00  0.76           H  
ATOM   3791 2HB  SER A 235      38.797 -17.976 -14.242  1.00  0.76           H  
ATOM   3792  HG  SER A 235      37.950 -16.019 -12.371  1.00  0.76           H  
ATOM   3793  N   ILE A 236      41.727 -18.567 -12.497  1.00  0.74           N  
ATOM   3794  CA  ILE A 236      42.936 -19.332 -12.829  1.00  0.74           C  
ATOM   3795  C   ILE A 236      43.284 -20.433 -11.818  1.00  0.74           C  
ATOM   3796  O   ILE A 236      44.212 -21.209 -12.061  1.00  0.74           O  
ATOM   3797  CB  ILE A 236      44.166 -18.424 -13.051  1.00  0.74           C  
ATOM   3798  CG1 ILE A 236      44.498 -17.698 -11.803  1.00  0.74           C  
ATOM   3799  CG2 ILE A 236      43.926 -17.452 -14.207  1.00  0.74           C  
ATOM   3800  CD1 ILE A 236      45.777 -16.923 -11.859  1.00  0.74           C  
ATOM   3801  H   ILE A 236      41.815 -17.587 -12.227  1.00  0.74           H  
ATOM   3802  HA  ILE A 236      42.750 -19.826 -13.781  1.00  0.74           H  
ATOM   3803  HB  ILE A 236      45.022 -19.047 -13.290  1.00  0.74           H  
ATOM   3804 1HG1 ILE A 236      43.706 -17.029 -11.613  1.00  0.74           H  
ATOM   3805 2HG1 ILE A 236      44.553 -18.407 -10.977  1.00  0.74           H  
ATOM   3806 1HG2 ILE A 236      44.811 -16.834 -14.356  1.00  0.74           H  
ATOM   3807 2HG2 ILE A 236      43.719 -18.016 -15.115  1.00  0.74           H  
ATOM   3808 3HG2 ILE A 236      43.084 -16.820 -13.986  1.00  0.74           H  
ATOM   3809 1HD1 ILE A 236      45.919 -16.414 -10.918  1.00  0.74           H  
ATOM   3810 2HD1 ILE A 236      46.608 -17.599 -12.041  1.00  0.74           H  
ATOM   3811 3HD1 ILE A 236      45.716 -16.201 -12.655  1.00  0.74           H  
ATOM   3812  N   GLY A 237      42.575 -20.506 -10.683  1.00  0.72           N  
ATOM   3813  CA  GLY A 237      42.836 -21.559  -9.712  1.00  0.72           C  
ATOM   3814  C   GLY A 237      42.931 -21.143  -8.240  1.00  0.72           C  
ATOM   3815  O   GLY A 237      43.063 -22.019  -7.384  1.00  0.72           O  
ATOM   3816  H   GLY A 237      41.807 -19.861 -10.502  1.00  0.72           H  
ATOM   3817 1HA  GLY A 237      42.047 -22.305  -9.808  1.00  0.72           H  
ATOM   3818 2HA  GLY A 237      43.758 -22.066  -9.987  1.00  0.72           H  
ATOM   3819  N   ALA A 238      42.893 -19.851  -7.906  1.00  0.70           N  
ATOM   3820  CA  ALA A 238      42.961 -19.504  -6.484  1.00  0.70           C  
ATOM   3821  C   ALA A 238      41.612 -19.774  -5.824  1.00  0.70           C  
ATOM   3822  O   ALA A 238      40.577 -19.760  -6.484  1.00  0.70           O  
ATOM   3823  CB  ALA A 238      43.366 -18.057  -6.280  1.00  0.70           C  
ATOM   3824  H   ALA A 238      42.801 -19.102  -8.595  1.00  0.70           H  
ATOM   3825  HA  ALA A 238      43.708 -20.138  -6.010  1.00  0.70           H  
ATOM   3826 1HB  ALA A 238      43.429 -17.853  -5.213  1.00  0.70           H  
ATOM   3827 2HB  ALA A 238      44.333 -17.891  -6.742  1.00  0.70           H  
ATOM   3828 3HB  ALA A 238      42.644 -17.396  -6.723  1.00  0.70           H  
ATOM   3829  N   ASP A 239      41.615 -19.995  -4.515  1.00  0.67           N  
ATOM   3830  CA  ASP A 239      40.358 -20.133  -3.797  1.00  0.67           C  
ATOM   3831  C   ASP A 239      39.879 -18.748  -3.423  1.00  0.67           C  
ATOM   3832  O   ASP A 239      38.686 -18.425  -3.529  1.00  0.67           O  
ATOM   3833  CB  ASP A 239      40.560 -20.996  -2.557  1.00  0.67           C  
ATOM   3834  CG  ASP A 239      40.860 -22.444  -2.892  1.00  0.67           C  
ATOM   3835  OD1 ASP A 239      40.081 -23.057  -3.612  1.00  0.67           O  
ATOM   3836  OD2 ASP A 239      41.861 -22.938  -2.412  1.00  0.67           O  
ATOM   3837  H   ASP A 239      42.487 -20.013  -4.000  1.00  0.67           H  
ATOM   3838  HA  ASP A 239      39.627 -20.594  -4.443  1.00  0.67           H  
ATOM   3839 1HB  ASP A 239      41.416 -20.602  -2.004  1.00  0.67           H  
ATOM   3840 2HB  ASP A 239      39.734 -20.933  -1.900  1.00  0.67           H  
ATOM   3841  N   LEU A 240      40.835 -17.918  -3.017  1.00  0.66           N  
ATOM   3842  CA  LEU A 240      40.554 -16.525  -2.712  1.00  0.66           C  
ATOM   3843  C   LEU A 240      41.556 -15.647  -3.432  1.00  0.66           C  
ATOM   3844  O   LEU A 240      42.719 -16.036  -3.599  1.00  0.66           O  
ATOM   3845  CB  LEU A 240      40.594 -16.213  -1.214  1.00  0.66           C  
ATOM   3846  CG  LEU A 240      39.625 -16.970  -0.356  1.00  0.66           C  
ATOM   3847  CD1 LEU A 240      40.343 -18.082   0.351  1.00  0.66           C  
ATOM   3848  CD2 LEU A 240      38.978 -16.037   0.589  1.00  0.66           C  
ATOM   3849  H   LEU A 240      41.789 -18.278  -2.946  1.00  0.66           H  
ATOM   3850  HA  LEU A 240      39.565 -16.275  -3.086  1.00  0.66           H  
ATOM   3851 1HB  LEU A 240      41.583 -16.386  -0.849  1.00  0.66           H  
ATOM   3852 2HB  LEU A 240      40.366 -15.154  -1.094  1.00  0.66           H  
ATOM   3853  HG  LEU A 240      38.873 -17.413  -0.984  1.00  0.66           H  
ATOM   3854 1HD1 LEU A 240      39.634 -18.630   0.956  1.00  0.66           H  
ATOM   3855 2HD1 LEU A 240      40.800 -18.751  -0.372  1.00  0.66           H  
ATOM   3856 3HD1 LEU A 240      41.106 -17.664   0.993  1.00  0.66           H  
ATOM   3857 1HD2 LEU A 240      38.260 -16.576   1.208  1.00  0.66           H  
ATOM   3858 2HD2 LEU A 240      39.726 -15.592   1.194  1.00  0.66           H  
ATOM   3859 3HD2 LEU A 240      38.469 -15.270   0.025  1.00  0.66           H  
ATOM   3860  N   ALA A 241      41.138 -14.443  -3.786  1.00  0.65           N  
ATOM   3861  CA  ALA A 241      42.080 -13.509  -4.362  1.00  0.65           C  
ATOM   3862  C   ALA A 241      41.871 -12.123  -3.837  1.00  0.65           C  
ATOM   3863  O   ALA A 241      40.744 -11.628  -3.754  1.00  0.65           O  
ATOM   3864  CB  ALA A 241      41.945 -13.458  -5.856  1.00  0.65           C  
ATOM   3865  H   ALA A 241      40.156 -14.197  -3.673  1.00  0.65           H  
ATOM   3866  HA  ALA A 241      43.080 -13.830  -4.098  1.00  0.65           H  
ATOM   3867 1HB  ALA A 241      42.681 -12.762  -6.238  1.00  0.65           H  
ATOM   3868 2HB  ALA A 241      42.120 -14.452  -6.273  1.00  0.65           H  
ATOM   3869 3HB  ALA A 241      40.951 -13.113  -6.126  1.00  0.65           H  
ATOM   3870  N   PHE A 242      42.986 -11.478  -3.540  1.00  0.67           N  
ATOM   3871  CA  PHE A 242      42.979 -10.116  -3.056  1.00  0.67           C  
ATOM   3872  C   PHE A 242      43.777  -9.236  -3.989  1.00  0.67           C  
ATOM   3873  O   PHE A 242      44.881  -9.606  -4.397  1.00  0.67           O  
ATOM   3874  CB  PHE A 242      43.565 -10.096  -1.641  1.00  0.67           C  
ATOM   3875  CG  PHE A 242      42.712 -10.919  -0.713  1.00  0.67           C  
ATOM   3876  CD1 PHE A 242      42.892 -12.301  -0.621  1.00  0.67           C  
ATOM   3877  CD2 PHE A 242      41.713 -10.341   0.027  1.00  0.67           C  
ATOM   3878  CE1 PHE A 242      42.067 -13.068   0.185  1.00  0.67           C  
ATOM   3879  CE2 PHE A 242      40.891 -11.114   0.820  1.00  0.67           C  
ATOM   3880  CZ  PHE A 242      41.067 -12.472   0.888  1.00  0.67           C  
ATOM   3881  H   PHE A 242      43.873 -11.981  -3.619  1.00  0.67           H  
ATOM   3882  HA  PHE A 242      41.953  -9.753  -3.025  1.00  0.67           H  
ATOM   3883 1HB  PHE A 242      44.568 -10.513  -1.653  1.00  0.67           H  
ATOM   3884 2HB  PHE A 242      43.617  -9.073  -1.266  1.00  0.67           H  
ATOM   3885  HD1 PHE A 242      43.687 -12.772  -1.208  1.00  0.67           H  
ATOM   3886  HD2 PHE A 242      41.564  -9.261  -0.034  1.00  0.67           H  
ATOM   3887  HE1 PHE A 242      42.205 -14.142   0.249  1.00  0.67           H  
ATOM   3888  HE2 PHE A 242      40.096 -10.649   1.391  1.00  0.67           H  
ATOM   3889  HZ  PHE A 242      40.418 -13.057   1.501  1.00  0.67           H  
ATOM   3890  N   VAL A 243      43.210  -8.102  -4.349  1.00  0.70           N  
ATOM   3891  CA  VAL A 243      43.921  -7.189  -5.216  1.00  0.70           C  
ATOM   3892  C   VAL A 243      44.032  -5.845  -4.537  1.00  0.70           C  
ATOM   3893  O   VAL A 243      43.037  -5.280  -4.084  1.00  0.70           O  
ATOM   3894  CB  VAL A 243      43.254  -7.048  -6.589  1.00  0.70           C  
ATOM   3895  CG1 VAL A 243      44.033  -6.086  -7.405  1.00  0.70           C  
ATOM   3896  CG2 VAL A 243      43.222  -8.381  -7.298  1.00  0.70           C  
ATOM   3897  H   VAL A 243      42.281  -7.876  -3.996  1.00  0.70           H  
ATOM   3898  HA  VAL A 243      44.920  -7.574  -5.380  1.00  0.70           H  
ATOM   3899  HB  VAL A 243      42.240  -6.661  -6.468  1.00  0.70           H  
ATOM   3900 1HG1 VAL A 243      43.564  -5.990  -8.377  1.00  0.70           H  
ATOM   3901 2HG1 VAL A 243      44.077  -5.116  -6.922  1.00  0.70           H  
ATOM   3902 3HG1 VAL A 243      45.038  -6.473  -7.514  1.00  0.70           H  
ATOM   3903 1HG2 VAL A 243      42.761  -8.250  -8.270  1.00  0.70           H  
ATOM   3904 2HG2 VAL A 243      44.240  -8.738  -7.421  1.00  0.70           H  
ATOM   3905 3HG2 VAL A 243      42.653  -9.099  -6.716  1.00  0.70           H  
ATOM   3906  N   VAL A 244      45.253  -5.347  -4.462  1.00  0.77           N  
ATOM   3907  CA  VAL A 244      45.531  -4.097  -3.781  1.00  0.77           C  
ATOM   3908  C   VAL A 244      45.890  -3.010  -4.791  1.00  0.77           C  
ATOM   3909  O   VAL A 244      46.660  -3.247  -5.720  1.00  0.77           O  
ATOM   3910  CB  VAL A 244      46.677  -4.321  -2.773  1.00  0.77           C  
ATOM   3911  CG1 VAL A 244      46.988  -3.008  -2.034  1.00  0.77           C  
ATOM   3912  CG2 VAL A 244      46.286  -5.509  -1.810  1.00  0.77           C  
ATOM   3913  H   VAL A 244      46.018  -5.882  -4.876  1.00  0.77           H  
ATOM   3914  HA  VAL A 244      44.640  -3.784  -3.236  1.00  0.77           H  
ATOM   3915  HB  VAL A 244      47.582  -4.600  -3.314  1.00  0.77           H  
ATOM   3916 1HG1 VAL A 244      47.802  -3.157  -1.337  1.00  0.77           H  
ATOM   3917 2HG1 VAL A 244      47.270  -2.237  -2.747  1.00  0.77           H  
ATOM   3918 3HG1 VAL A 244      46.111  -2.686  -1.494  1.00  0.77           H  
ATOM   3919 1HG2 VAL A 244      47.064  -5.710  -1.100  1.00  0.77           H  
ATOM   3920 2HG2 VAL A 244      45.399  -5.268  -1.274  1.00  0.77           H  
ATOM   3921 3HG2 VAL A 244      46.110  -6.410  -2.405  1.00  0.77           H  
ATOM   3922  N   ALA A 245      45.327  -1.821  -4.624  1.00  0.86           N  
ATOM   3923  CA  ALA A 245      45.610  -0.719  -5.536  1.00  0.86           C  
ATOM   3924  C   ALA A 245      45.705   0.589  -4.775  1.00  0.86           C  
ATOM   3925  O   ALA A 245      45.110   0.732  -3.710  1.00  0.86           O  
ATOM   3926  CB  ALA A 245      44.509  -0.624  -6.573  1.00  0.86           C  
ATOM   3927  H   ALA A 245      44.651  -1.693  -3.872  1.00  0.86           H  
ATOM   3928  HA  ALA A 245      46.562  -0.910  -6.030  1.00  0.86           H  
ATOM   3929 1HB  ALA A 245      44.724   0.185  -7.273  1.00  0.86           H  
ATOM   3930 2HB  ALA A 245      44.434  -1.562  -7.112  1.00  0.86           H  
ATOM   3931 3HB  ALA A 245      43.557  -0.431  -6.075  1.00  0.86           H  
ATOM   3932  N   VAL A 246      46.432   1.563  -5.312  1.00  0.97           N  
ATOM   3933  CA  VAL A 246      46.499   2.847  -4.621  1.00  0.97           C  
ATOM   3934  C   VAL A 246      45.951   3.941  -5.511  1.00  0.97           C  
ATOM   3935  O   VAL A 246      46.255   4.014  -6.705  1.00  0.97           O  
ATOM   3936  CB  VAL A 246      47.948   3.174  -4.207  1.00  0.97           C  
ATOM   3937  CG1 VAL A 246      48.813   3.252  -5.435  1.00  0.97           C  
ATOM   3938  CG2 VAL A 246      47.996   4.483  -3.413  1.00  0.97           C  
ATOM   3939  H   VAL A 246      46.918   1.423  -6.188  1.00  0.97           H  
ATOM   3940  HA  VAL A 246      45.888   2.808  -3.723  1.00  0.97           H  
ATOM   3941  HB  VAL A 246      48.327   2.366  -3.581  1.00  0.97           H  
ATOM   3942 1HG1 VAL A 246      49.836   3.466  -5.149  1.00  0.97           H  
ATOM   3943 2HG1 VAL A 246      48.773   2.300  -5.967  1.00  0.97           H  
ATOM   3944 3HG1 VAL A 246      48.447   4.048  -6.082  1.00  0.97           H  
ATOM   3945 1HG2 VAL A 246      49.020   4.678  -3.122  1.00  0.97           H  
ATOM   3946 2HG2 VAL A 246      47.635   5.307  -4.022  1.00  0.97           H  
ATOM   3947 3HG2 VAL A 246      47.373   4.394  -2.521  1.00  0.97           H  
ATOM   3948  N   ARG A 247      45.137   4.789  -4.908  1.00  1.07           N  
ATOM   3949  CA  ARG A 247      44.510   5.902  -5.571  1.00  1.07           C  
ATOM   3950  C   ARG A 247      45.229   7.186  -5.176  1.00  1.07           C  
ATOM   3951  O   ARG A 247      44.919   7.831  -4.163  1.00  1.07           O  
ATOM   3952  CB  ARG A 247      43.035   5.910  -5.207  1.00  1.07           C  
ATOM   3953  CG  ARG A 247      42.296   4.652  -5.698  1.00  1.07           C  
ATOM   3954  CD  ARG A 247      40.882   4.555  -5.231  1.00  1.07           C  
ATOM   3955  NE  ARG A 247      40.032   5.593  -5.771  1.00  1.07           N  
ATOM   3956  CZ  ARG A 247      39.458   5.576  -6.996  1.00  1.07           C  
ATOM   3957  NH1 ARG A 247      39.672   4.566  -7.821  1.00  1.07           N  
ATOM   3958  NH2 ARG A 247      38.674   6.580  -7.366  1.00  1.07           N  
ATOM   3959  H   ARG A 247      44.943   4.650  -3.921  1.00  1.07           H  
ATOM   3960  HA  ARG A 247      44.600   5.766  -6.649  1.00  1.07           H  
ATOM   3961 1HB  ARG A 247      42.923   5.964  -4.121  1.00  1.07           H  
ATOM   3962 2HB  ARG A 247      42.543   6.787  -5.634  1.00  1.07           H  
ATOM   3963 1HG  ARG A 247      42.294   4.644  -6.787  1.00  1.07           H  
ATOM   3964 2HG  ARG A 247      42.824   3.766  -5.335  1.00  1.07           H  
ATOM   3965 1HD  ARG A 247      40.473   3.590  -5.528  1.00  1.07           H  
ATOM   3966 2HD  ARG A 247      40.857   4.634  -4.142  1.00  1.07           H  
ATOM   3967  HE  ARG A 247      39.823   6.393  -5.158  1.00  1.07           H  
ATOM   3968 1HH1 ARG A 247      40.273   3.803  -7.541  1.00  1.07           H  
ATOM   3969 2HH1 ARG A 247      39.243   4.561  -8.735  1.00  1.07           H  
ATOM   3970 1HH2 ARG A 247      38.516   7.376  -6.719  1.00  1.07           H  
ATOM   3971 2HH2 ARG A 247      38.239   6.580  -8.273  1.00  1.07           H  
ATOM   3972  N   LYS A 248      46.216   7.544  -5.995  1.00  1.14           N  
ATOM   3973  CA  LYS A 248      47.130   8.656  -5.743  1.00  1.14           C  
ATOM   3974  C   LYS A 248      46.433  10.012  -5.694  1.00  1.14           C  
ATOM   3975  O   LYS A 248      46.898  10.937  -5.033  1.00  1.14           O  
ATOM   3976  CB  LYS A 248      48.217   8.665  -6.812  1.00  1.14           C  
ATOM   3977  CG  LYS A 248      49.185   7.486  -6.716  1.00  1.14           C  
ATOM   3978  CD  LYS A 248      50.229   7.542  -7.821  1.00  1.14           C  
ATOM   3979  CE  LYS A 248      51.194   6.372  -7.741  1.00  1.14           C  
ATOM   3980  NZ  LYS A 248      52.193   6.407  -8.850  1.00  1.14           N  
ATOM   3981  H   LYS A 248      46.377   6.967  -6.813  1.00  1.14           H  
ATOM   3982  HA  LYS A 248      47.603   8.492  -4.774  1.00  1.14           H  
ATOM   3983 1HB  LYS A 248      47.757   8.647  -7.800  1.00  1.14           H  
ATOM   3984 2HB  LYS A 248      48.795   9.586  -6.736  1.00  1.14           H  
ATOM   3985 1HG  LYS A 248      49.684   7.501  -5.747  1.00  1.14           H  
ATOM   3986 2HG  LYS A 248      48.625   6.552  -6.800  1.00  1.14           H  
ATOM   3987 1HD  LYS A 248      49.729   7.523  -8.791  1.00  1.14           H  
ATOM   3988 2HD  LYS A 248      50.793   8.472  -7.742  1.00  1.14           H  
ATOM   3989 1HE  LYS A 248      51.721   6.408  -6.789  1.00  1.14           H  
ATOM   3990 2HE  LYS A 248      50.631   5.439  -7.799  1.00  1.14           H  
ATOM   3991 1HZ  LYS A 248      52.819   5.619  -8.771  1.00  1.14           H  
ATOM   3992 2HZ  LYS A 248      51.712   6.364  -9.738  1.00  1.14           H  
ATOM   3993 3HZ  LYS A 248      52.724   7.264  -8.797  1.00  1.14           H  
ATOM   3994  N   LYS A 249      45.298  10.117  -6.380  1.00  1.15           N  
ATOM   3995  CA  LYS A 249      44.534  11.358  -6.434  1.00  1.15           C  
ATOM   3996  C   LYS A 249      43.690  11.568  -5.179  1.00  1.15           C  
ATOM   3997  O   LYS A 249      43.164  12.658  -4.954  1.00  1.15           O  
ATOM   3998  CB  LYS A 249      43.614  11.362  -7.655  1.00  1.15           C  
ATOM   3999  CG  LYS A 249      44.332  11.401  -9.000  1.00  1.15           C  
ATOM   4000  CD  LYS A 249      43.333  11.389 -10.155  1.00  1.15           C  
ATOM   4001  CE  LYS A 249      44.034  11.435 -11.506  1.00  1.15           C  
ATOM   4002  NZ  LYS A 249      43.061  11.389 -12.635  1.00  1.15           N  
ATOM   4003  H   LYS A 249      44.966   9.313  -6.889  1.00  1.15           H  
ATOM   4004  HA  LYS A 249      45.233  12.192  -6.511  1.00  1.15           H  
ATOM   4005 1HB  LYS A 249      42.984  10.472  -7.632  1.00  1.15           H  
ATOM   4006 2HB  LYS A 249      42.953  12.227  -7.603  1.00  1.15           H  
ATOM   4007 1HG  LYS A 249      44.938  12.306  -9.061  1.00  1.15           H  
ATOM   4008 2HG  LYS A 249      44.990  10.537  -9.087  1.00  1.15           H  
ATOM   4009 1HD  LYS A 249      42.727  10.483 -10.101  1.00  1.15           H  
ATOM   4010 2HD  LYS A 249      42.671  12.251 -10.071  1.00  1.15           H  
ATOM   4011 1HE  LYS A 249      44.613  12.355 -11.577  1.00  1.15           H  
ATOM   4012 2HE  LYS A 249      44.710  10.584 -11.588  1.00  1.15           H  
ATOM   4013 1HZ  LYS A 249      43.561  11.421 -13.512  1.00  1.15           H  
ATOM   4014 2HZ  LYS A 249      42.526  10.533 -12.584  1.00  1.15           H  
ATOM   4015 3HZ  LYS A 249      42.436  12.180 -12.574  1.00  1.15           H  
ATOM   4016  N   GLU A 250      43.511  10.503  -4.396  1.00  1.10           N  
ATOM   4017  CA  GLU A 250      42.692  10.551  -3.195  1.00  1.10           C  
ATOM   4018  C   GLU A 250      43.544  10.371  -1.942  1.00  1.10           C  
ATOM   4019  O   GLU A 250      43.193  10.865  -0.869  1.00  1.10           O  
ATOM   4020  CB  GLU A 250      41.580   9.508  -3.288  1.00  1.10           C  
ATOM   4021  CG  GLU A 250      40.606   9.788  -4.449  1.00  1.10           C  
ATOM   4022  CD  GLU A 250      39.530   8.760  -4.628  1.00  1.10           C  
ATOM   4023  OE1 GLU A 250      39.552   7.773  -3.944  1.00  1.10           O  
ATOM   4024  OE2 GLU A 250      38.702   8.935  -5.492  1.00  1.10           O  
ATOM   4025  H   GLU A 250      43.985   9.633  -4.608  1.00  1.10           H  
ATOM   4026  HA  GLU A 250      42.223  11.533  -3.137  1.00  1.10           H  
ATOM   4027 1HB  GLU A 250      42.021   8.519  -3.436  1.00  1.10           H  
ATOM   4028 2HB  GLU A 250      41.016   9.482  -2.355  1.00  1.10           H  
ATOM   4029 1HG  GLU A 250      40.140  10.759  -4.285  1.00  1.10           H  
ATOM   4030 2HG  GLU A 250      41.183   9.850  -5.371  1.00  1.10           H  
ATOM   4031  N   GLY A 251      44.681   9.680  -2.085  1.00  1.00           N  
ATOM   4032  CA  GLY A 251      45.544   9.386  -0.952  1.00  1.00           C  
ATOM   4033  C   GLY A 251      45.108   8.147  -0.176  1.00  1.00           C  
ATOM   4034  O   GLY A 251      45.311   8.083   1.042  1.00  1.00           O  
ATOM   4035  H   GLY A 251      44.923   9.295  -2.990  1.00  1.00           H  
ATOM   4036 1HA  GLY A 251      46.563   9.242  -1.314  1.00  1.00           H  
ATOM   4037 2HA  GLY A 251      45.566  10.246  -0.285  1.00  1.00           H  
ATOM   4038  N   GLU A 252      44.476   7.191  -0.869  1.00  0.90           N  
ATOM   4039  CA  GLU A 252      43.989   5.962  -0.219  1.00  0.90           C  
ATOM   4040  C   GLU A 252      44.360   4.662  -0.940  1.00  0.90           C  
ATOM   4041  O   GLU A 252      44.546   4.627  -2.158  1.00  0.90           O  
ATOM   4042  CB  GLU A 252      42.463   5.997  -0.036  1.00  0.90           C  
ATOM   4043  CG  GLU A 252      41.944   7.110   0.890  1.00  0.90           C  
ATOM   4044  CD  GLU A 252      40.453   7.037   1.158  1.00  0.90           C  
ATOM   4045  OE1 GLU A 252      39.817   6.146   0.653  1.00  0.90           O  
ATOM   4046  OE2 GLU A 252      39.959   7.865   1.890  1.00  0.90           O  
ATOM   4047  H   GLU A 252      44.364   7.326  -1.875  1.00  0.90           H  
ATOM   4048  HA  GLU A 252      44.428   5.906   0.773  1.00  0.90           H  
ATOM   4049 1HB  GLU A 252      41.986   6.121  -1.010  1.00  0.90           H  
ATOM   4050 2HB  GLU A 252      42.128   5.039   0.374  1.00  0.90           H  
ATOM   4051 1HG  GLU A 252      42.468   7.049   1.833  1.00  0.90           H  
ATOM   4052 2HG  GLU A 252      42.175   8.076   0.440  1.00  0.90           H  
ATOM   4053  N   ILE A 253      44.432   3.587  -0.163  1.00  0.81           N  
ATOM   4054  CA  ILE A 253      44.634   2.236  -0.666  1.00  0.81           C  
ATOM   4055  C   ILE A 253      43.326   1.472  -0.653  1.00  0.81           C  
ATOM   4056  O   ILE A 253      42.577   1.483   0.328  1.00  0.81           O  
ATOM   4057  CB  ILE A 253      45.720   1.456   0.108  1.00  0.81           C  
ATOM   4058  CG1 ILE A 253      47.087   2.141  -0.097  1.00  0.81           C  
ATOM   4059  CG2 ILE A 253      45.771  -0.006  -0.361  1.00  0.81           C  
ATOM   4060  CD1 ILE A 253      48.174   1.594   0.787  1.00  0.81           C  
ATOM   4061  H   ILE A 253      44.291   3.709   0.833  1.00  0.81           H  
ATOM   4062  HA  ILE A 253      44.964   2.297  -1.697  1.00  0.81           H  
ATOM   4063  HB  ILE A 253      45.493   1.489   1.177  1.00  0.81           H  
ATOM   4064 1HG1 ILE A 253      47.388   2.004  -1.136  1.00  0.81           H  
ATOM   4065 2HG1 ILE A 253      46.985   3.205   0.094  1.00  0.81           H  
ATOM   4066 1HG2 ILE A 253      46.537  -0.544   0.189  1.00  0.81           H  
ATOM   4067 2HG2 ILE A 253      44.809  -0.484  -0.192  1.00  0.81           H  
ATOM   4068 3HG2 ILE A 253      46.004  -0.034  -1.424  1.00  0.81           H  
ATOM   4069 1HD1 ILE A 253      49.109   2.097   0.587  1.00  0.81           H  
ATOM   4070 2HD1 ILE A 253      47.894   1.747   1.829  1.00  0.81           H  
ATOM   4071 3HD1 ILE A 253      48.301   0.530   0.594  1.00  0.81           H  
ATOM   4072  N   ARG A 254      43.019   0.866  -1.786  1.00  0.74           N  
ATOM   4073  CA  ARG A 254      41.791   0.120  -1.938  1.00  0.74           C  
ATOM   4074  C   ARG A 254      42.114  -1.344  -2.118  1.00  0.74           C  
ATOM   4075  O   ARG A 254      43.065  -1.701  -2.824  1.00  0.74           O  
ATOM   4076  CB  ARG A 254      40.977   0.609  -3.130  1.00  0.74           C  
ATOM   4077  CG  ARG A 254      39.641  -0.131  -3.325  1.00  0.74           C  
ATOM   4078  CD  ARG A 254      38.818   0.418  -4.446  1.00  0.74           C  
ATOM   4079  NE  ARG A 254      38.257   1.748  -4.154  1.00  0.74           N  
ATOM   4080  CZ  ARG A 254      37.566   2.494  -5.047  1.00  0.74           C  
ATOM   4081  NH1 ARG A 254      37.369   2.029  -6.262  1.00  0.74           N  
ATOM   4082  NH2 ARG A 254      37.083   3.685  -4.717  1.00  0.74           N  
ATOM   4083  H   ARG A 254      43.688   0.894  -2.551  1.00  0.74           H  
ATOM   4084  HA  ARG A 254      41.194   0.239  -1.043  1.00  0.74           H  
ATOM   4085 1HB  ARG A 254      40.763   1.669  -3.019  1.00  0.74           H  
ATOM   4086 2HB  ARG A 254      41.559   0.478  -4.045  1.00  0.74           H  
ATOM   4087 1HG  ARG A 254      39.832  -1.177  -3.534  1.00  0.74           H  
ATOM   4088 2HG  ARG A 254      39.058  -0.056  -2.407  1.00  0.74           H  
ATOM   4089 1HD  ARG A 254      39.444   0.494  -5.339  1.00  0.74           H  
ATOM   4090 2HD  ARG A 254      37.995  -0.266  -4.644  1.00  0.74           H  
ATOM   4091  HE  ARG A 254      38.388   2.118  -3.208  1.00  0.74           H  
ATOM   4092 1HH1 ARG A 254      37.733   1.119  -6.519  1.00  0.74           H  
ATOM   4093 2HH1 ARG A 254      36.851   2.574  -6.934  1.00  0.74           H  
ATOM   4094 1HH2 ARG A 254      37.227   4.067  -3.790  1.00  0.74           H  
ATOM   4095 2HH2 ARG A 254      36.571   4.226  -5.397  1.00  0.74           H  
ATOM   4096  N   VAL A 255      41.375  -2.198  -1.424  1.00  0.69           N  
ATOM   4097  CA  VAL A 255      41.603  -3.616  -1.595  1.00  0.69           C  
ATOM   4098  C   VAL A 255      40.302  -4.317  -1.931  1.00  0.69           C  
ATOM   4099  O   VAL A 255      39.294  -4.157  -1.233  1.00  0.69           O  
ATOM   4100  CB  VAL A 255      42.208  -4.259  -0.336  1.00  0.69           C  
ATOM   4101  CG1 VAL A 255      42.458  -5.750  -0.605  1.00  0.69           C  
ATOM   4102  CG2 VAL A 255      43.462  -3.506   0.075  1.00  0.69           C  
ATOM   4103  H   VAL A 255      40.630  -1.844  -0.827  1.00  0.69           H  
ATOM   4104  HA  VAL A 255      42.291  -3.760  -2.421  1.00  0.69           H  
ATOM   4105  HB  VAL A 255      41.511  -4.218   0.450  1.00  0.69           H  
ATOM   4106 1HG1 VAL A 255      42.854  -6.206   0.277  1.00  0.69           H  
ATOM   4107 2HG1 VAL A 255      41.533  -6.243  -0.877  1.00  0.69           H  
ATOM   4108 3HG1 VAL A 255      43.164  -5.860  -1.422  1.00  0.69           H  
ATOM   4109 1HG2 VAL A 255      43.877  -3.952   0.958  1.00  0.69           H  
ATOM   4110 2HG2 VAL A 255      44.168  -3.547  -0.722  1.00  0.69           H  
ATOM   4111 3HG2 VAL A 255      43.222  -2.468   0.278  1.00  0.69           H  
ATOM   4112  N   SER A 256      40.317  -5.093  -3.003  1.00  0.67           N  
ATOM   4113  CA  SER A 256      39.138  -5.848  -3.389  1.00  0.67           C  
ATOM   4114  C   SER A 256      39.404  -7.309  -3.161  1.00  0.67           C  
ATOM   4115  O   SER A 256      40.545  -7.767  -3.269  1.00  0.67           O  
ATOM   4116  CB  SER A 256      38.771  -5.614  -4.841  1.00  0.67           C  
ATOM   4117  OG  SER A 256      38.407  -4.281  -5.059  1.00  0.67           O  
ATOM   4118  H   SER A 256      41.180  -5.158  -3.546  1.00  0.67           H  
ATOM   4119  HA  SER A 256      38.296  -5.552  -2.765  1.00  0.67           H  
ATOM   4120 1HB  SER A 256      39.615  -5.879  -5.474  1.00  0.67           H  
ATOM   4121 2HB  SER A 256      37.943  -6.269  -5.110  1.00  0.67           H  
ATOM   4122  HG  SER A 256      39.243  -3.772  -5.065  1.00  0.67           H  
ATOM   4123  N   ALA A 257      38.351  -8.066  -2.916  1.00  0.66           N  
ATOM   4124  CA  ALA A 257      38.531  -9.486  -2.729  1.00  0.66           C  
ATOM   4125  C   ALA A 257      37.412 -10.305  -3.325  1.00  0.66           C  
ATOM   4126  O   ALA A 257      36.238  -9.925  -3.272  1.00  0.66           O  
ATOM   4127  CB  ALA A 257      38.614  -9.777  -1.257  1.00  0.66           C  
ATOM   4128  H   ALA A 257      37.436  -7.640  -2.801  1.00  0.66           H  
ATOM   4129  HA  ALA A 257      39.454  -9.768  -3.216  1.00  0.66           H  
ATOM   4130 1HB  ALA A 257      38.789 -10.842  -1.116  1.00  0.66           H  
ATOM   4131 2HB  ALA A 257      39.417  -9.203  -0.841  1.00  0.66           H  
ATOM   4132 3HB  ALA A 257      37.681  -9.491  -0.775  1.00  0.66           H  
ATOM   4133  N   ARG A 258      37.785 -11.462  -3.871  1.00  0.68           N  
ATOM   4134  CA  ARG A 258      36.811 -12.412  -4.405  1.00  0.68           C  
ATOM   4135  C   ARG A 258      37.135 -13.852  -4.040  1.00  0.68           C  
ATOM   4136  O   ARG A 258      38.296 -14.207  -3.818  1.00  0.68           O  
ATOM   4137  CB  ARG A 258      36.675 -12.255  -5.909  1.00  0.68           C  
ATOM   4138  CG  ARG A 258      36.097 -10.898  -6.290  1.00  0.68           C  
ATOM   4139  CD  ARG A 258      35.854 -10.729  -7.699  1.00  0.68           C  
ATOM   4140  NE  ARG A 258      35.371  -9.381  -7.988  1.00  0.68           N  
ATOM   4141  CZ  ARG A 258      34.067  -9.015  -7.934  1.00  0.68           C  
ATOM   4142  NH1 ARG A 258      33.151  -9.897  -7.619  1.00  0.68           N  
ATOM   4143  NH2 ARG A 258      33.702  -7.775  -8.193  1.00  0.68           N  
ATOM   4144  H   ARG A 258      38.784 -11.678  -3.899  1.00  0.68           H  
ATOM   4145  HA  ARG A 258      35.839 -12.179  -3.976  1.00  0.68           H  
ATOM   4146 1HB  ARG A 258      37.650 -12.364  -6.386  1.00  0.68           H  
ATOM   4147 2HB  ARG A 258      36.020 -13.031  -6.305  1.00  0.68           H  
ATOM   4148 1HG  ARG A 258      35.170 -10.755  -5.769  1.00  0.68           H  
ATOM   4149 2HG  ARG A 258      36.791 -10.113  -6.008  1.00  0.68           H  
ATOM   4150 1HD  ARG A 258      36.771 -10.886  -8.244  1.00  0.68           H  
ATOM   4151 2HD  ARG A 258      35.105 -11.442  -8.024  1.00  0.68           H  
ATOM   4152  HE  ARG A 258      36.060  -8.676  -8.246  1.00  0.68           H  
ATOM   4153 1HH1 ARG A 258      33.419 -10.847  -7.408  1.00  0.68           H  
ATOM   4154 2HH1 ARG A 258      32.180  -9.621  -7.573  1.00  0.68           H  
ATOM   4155 1HH2 ARG A 258      34.391  -7.082  -8.428  1.00  0.68           H  
ATOM   4156 2HH2 ARG A 258      32.727  -7.516  -8.143  1.00  0.68           H  
ATOM   4157  N   CYS A 259      36.116 -14.708  -4.010  1.00  0.71           N  
ATOM   4158  CA  CYS A 259      36.393 -16.121  -3.762  1.00  0.71           C  
ATOM   4159  C   CYS A 259      35.421 -17.080  -4.424  1.00  0.71           C  
ATOM   4160  O   CYS A 259      34.369 -16.684  -4.925  1.00  0.71           O  
ATOM   4161  CB  CYS A 259      36.402 -16.403  -2.260  1.00  0.71           C  
ATOM   4162  SG  CYS A 259      34.850 -16.163  -1.398  1.00  0.71           S  
ATOM   4163  H   CYS A 259      35.158 -14.366  -4.125  1.00  0.71           H  
ATOM   4164  HA  CYS A 259      37.384 -16.341  -4.153  1.00  0.71           H  
ATOM   4165 1HB  CYS A 259      36.710 -17.433  -2.096  1.00  0.71           H  
ATOM   4166 2HB  CYS A 259      37.139 -15.775  -1.796  1.00  0.71           H  
ATOM   4167  HG  CYS A 259      34.724 -14.866  -1.677  1.00  0.71           H  
ATOM   4168  N   ARG A 260      35.791 -18.360  -4.409  1.00  0.76           N  
ATOM   4169  CA  ARG A 260      34.947 -19.420  -4.952  1.00  0.76           C  
ATOM   4170  C   ARG A 260      33.737 -19.653  -4.032  1.00  0.76           C  
ATOM   4171  O   ARG A 260      33.848 -19.542  -2.810  1.00  0.76           O  
ATOM   4172  CB  ARG A 260      35.746 -20.707  -5.090  1.00  0.76           C  
ATOM   4173  CG  ARG A 260      36.910 -20.656  -6.042  1.00  0.76           C  
ATOM   4174  CD  ARG A 260      37.711 -21.921  -6.002  1.00  0.76           C  
ATOM   4175  NE  ARG A 260      37.025 -23.052  -6.593  1.00  0.76           N  
ATOM   4176  CZ  ARG A 260      37.382 -24.341  -6.401  1.00  0.76           C  
ATOM   4177  NH1 ARG A 260      38.392 -24.650  -5.600  1.00  0.76           N  
ATOM   4178  NH2 ARG A 260      36.715 -25.304  -7.020  1.00  0.76           N  
ATOM   4179  H   ARG A 260      36.712 -18.585  -4.022  1.00  0.76           H  
ATOM   4180  HA  ARG A 260      34.592 -19.116  -5.937  1.00  0.76           H  
ATOM   4181 1HB  ARG A 260      36.147 -20.977  -4.131  1.00  0.76           H  
ATOM   4182 2HB  ARG A 260      35.088 -21.513  -5.410  1.00  0.76           H  
ATOM   4183 1HG  ARG A 260      36.566 -20.480  -7.060  1.00  0.76           H  
ATOM   4184 2HG  ARG A 260      37.569 -19.849  -5.731  1.00  0.76           H  
ATOM   4185 1HD  ARG A 260      38.649 -21.767  -6.543  1.00  0.76           H  
ATOM   4186 2HD  ARG A 260      37.936 -22.171  -4.964  1.00  0.76           H  
ATOM   4187  HE  ARG A 260      36.253 -22.864  -7.216  1.00  0.76           H  
ATOM   4188 1HH1 ARG A 260      38.928 -23.918  -5.084  1.00  0.76           H  
ATOM   4189 2HH1 ARG A 260      38.650 -25.613  -5.464  1.00  0.76           H  
ATOM   4190 1HH2 ARG A 260      35.945 -25.072  -7.632  1.00  0.76           H  
ATOM   4191 2HH2 ARG A 260      36.977 -26.269  -6.882  1.00  0.76           H  
ATOM   4192  N   LYS A 261      32.607 -20.064  -4.603  1.00  0.82           N  
ATOM   4193  CA  LYS A 261      31.382 -20.333  -3.833  1.00  0.82           C  
ATOM   4194  C   LYS A 261      31.590 -21.337  -2.676  1.00  0.82           C  
ATOM   4195  O   LYS A 261      31.040 -21.177  -1.579  1.00  0.82           O  
ATOM   4196  CB  LYS A 261      30.278 -20.813  -4.789  1.00  0.82           C  
ATOM   4197  CG  LYS A 261      28.887 -21.014  -4.149  1.00  0.82           C  
ATOM   4198  CD  LYS A 261      27.804 -21.376  -5.212  1.00  0.82           C  
ATOM   4199  CE  LYS A 261      26.431 -21.598  -4.561  1.00  0.82           C  
ATOM   4200  NZ  LYS A 261      25.357 -21.997  -5.555  1.00  0.82           N  
ATOM   4201  H   LYS A 261      32.571 -20.149  -5.609  1.00  0.82           H  
ATOM   4202  HA  LYS A 261      31.049 -19.388  -3.399  1.00  0.82           H  
ATOM   4203 1HB  LYS A 261      30.160 -20.083  -5.593  1.00  0.82           H  
ATOM   4204 2HB  LYS A 261      30.574 -21.759  -5.241  1.00  0.82           H  
ATOM   4205 1HG  LYS A 261      28.941 -21.808  -3.403  1.00  0.82           H  
ATOM   4206 2HG  LYS A 261      28.593 -20.085  -3.652  1.00  0.82           H  
ATOM   4207 1HD  LYS A 261      27.720 -20.558  -5.936  1.00  0.82           H  
ATOM   4208 2HD  LYS A 261      28.098 -22.281  -5.742  1.00  0.82           H  
ATOM   4209 1HE  LYS A 261      26.528 -22.387  -3.818  1.00  0.82           H  
ATOM   4210 2HE  LYS A 261      26.122 -20.678  -4.063  1.00  0.82           H  
ATOM   4211 1HZ  LYS A 261      24.491 -22.137  -5.062  1.00  0.82           H  
ATOM   4212 2HZ  LYS A 261      25.197 -21.266  -6.283  1.00  0.82           H  
ATOM   4213 3HZ  LYS A 261      25.622 -22.856  -6.009  1.00  0.82           H  
ATOM   4214  N   ASN A 262      32.442 -22.343  -2.900  1.00  0.89           N  
ATOM   4215  CA  ASN A 262      32.692 -23.393  -1.904  1.00  0.89           C  
ATOM   4216  C   ASN A 262      33.589 -22.940  -0.748  1.00  0.89           C  
ATOM   4217  O   ASN A 262      33.792 -23.673   0.228  1.00  0.89           O  
ATOM   4218  CB  ASN A 262      33.289 -24.612  -2.564  1.00  0.89           C  
ATOM   4219  CG  ASN A 262      32.287 -25.359  -3.402  1.00  0.89           C  
ATOM   4220  OD1 ASN A 262      31.068 -25.243  -3.215  1.00  0.89           O  
ATOM   4221  ND2 ASN A 262      32.780 -26.139  -4.324  1.00  0.89           N  
ATOM   4222  H   ASN A 262      32.896 -22.401  -3.799  1.00  0.89           H  
ATOM   4223  HA  ASN A 262      31.731 -23.673  -1.477  1.00  0.89           H  
ATOM   4224 1HB  ASN A 262      34.125 -24.308  -3.196  1.00  0.89           H  
ATOM   4225 2HB  ASN A 262      33.683 -25.281  -1.800  1.00  0.89           H  
ATOM   4226 1HD2 ASN A 262      32.168 -26.668  -4.913  1.00  0.89           H  
ATOM   4227 2HD2 ASN A 262      33.769 -26.215  -4.434  1.00  0.89           H  
ATOM   4228  N   VAL A 263      34.117 -21.735  -0.868  1.00  0.96           N  
ATOM   4229  CA  VAL A 263      34.963 -21.094   0.115  1.00  0.96           C  
ATOM   4230  C   VAL A 263      34.109 -20.086   0.857  1.00  0.96           C  
ATOM   4231  O   VAL A 263      34.141 -20.010   2.087  1.00  0.96           O  
ATOM   4232  CB  VAL A 263      36.106 -20.393  -0.597  1.00  0.96           C  
ATOM   4233  CG1 VAL A 263      36.949 -19.650   0.334  1.00  0.96           C  
ATOM   4234  CG2 VAL A 263      36.880 -21.407  -1.355  1.00  0.96           C  
ATOM   4235  H   VAL A 263      33.907 -21.192  -1.698  1.00  0.96           H  
ATOM   4236  HA  VAL A 263      35.347 -21.838   0.813  1.00  0.96           H  
ATOM   4237  HB  VAL A 263      35.696 -19.671  -1.289  1.00  0.96           H  
ATOM   4238 1HG1 VAL A 263      37.716 -19.174  -0.231  1.00  0.96           H  
ATOM   4239 2HG1 VAL A 263      36.351 -18.900   0.849  1.00  0.96           H  
ATOM   4240 3HG1 VAL A 263      37.388 -20.337   1.051  1.00  0.96           H  
ATOM   4241 1HG2 VAL A 263      37.644 -20.904  -1.901  1.00  0.96           H  
ATOM   4242 2HG2 VAL A 263      37.317 -22.133  -0.671  1.00  0.96           H  
ATOM   4243 3HG2 VAL A 263      36.220 -21.918  -2.048  1.00  0.96           H  
ATOM   4244  N   SER A 264      33.307 -19.357   0.078  1.00  1.01           N  
ATOM   4245  CA  SER A 264      32.424 -18.287   0.524  1.00  1.01           C  
ATOM   4246  C   SER A 264      31.452 -18.765   1.582  1.00  1.01           C  
ATOM   4247  O   SER A 264      31.146 -18.052   2.535  1.00  1.01           O  
ATOM   4248  CB  SER A 264      31.636 -17.766  -0.630  1.00  1.01           C  
ATOM   4249  OG  SER A 264      30.832 -16.720  -0.216  1.00  1.01           O  
ATOM   4250  H   SER A 264      33.354 -19.517  -0.925  1.00  1.01           H  
ATOM   4251  HA  SER A 264      33.034 -17.486   0.931  1.00  1.01           H  
ATOM   4252 1HB  SER A 264      32.295 -17.449  -1.420  1.00  1.01           H  
ATOM   4253 2HB  SER A 264      31.016 -18.560  -1.028  1.00  1.01           H  
ATOM   4254  HG  SER A 264      31.450 -15.994   0.027  1.00  1.01           H  
ATOM   4255  N   ARG A 265      30.978 -20.002   1.426  1.00  1.03           N  
ATOM   4256  CA  ARG A 265      30.068 -20.618   2.386  1.00  1.03           C  
ATOM   4257  C   ARG A 265      30.668 -20.702   3.808  1.00  1.03           C  
ATOM   4258  O   ARG A 265      29.931 -20.873   4.780  1.00  1.03           O  
ATOM   4259  CB  ARG A 265      29.652 -21.995   1.891  1.00  1.03           C  
ATOM   4260  CG  ARG A 265      30.769 -22.991   1.792  1.00  1.03           C  
ATOM   4261  CD  ARG A 265      30.318 -24.282   1.189  1.00  1.03           C  
ATOM   4262  NE  ARG A 265      31.439 -25.180   0.899  1.00  1.03           N  
ATOM   4263  CZ  ARG A 265      31.326 -26.487   0.593  1.00  1.03           C  
ATOM   4264  NH1 ARG A 265      30.140 -27.058   0.563  1.00  1.03           N  
ATOM   4265  NH2 ARG A 265      32.407 -27.200   0.322  1.00  1.03           N  
ATOM   4266  H   ARG A 265      31.231 -20.515   0.580  1.00  1.03           H  
ATOM   4267  HA  ARG A 265      29.171 -20.001   2.435  1.00  1.03           H  
ATOM   4268 1HB  ARG A 265      28.894 -22.409   2.553  1.00  1.03           H  
ATOM   4269 2HB  ARG A 265      29.213 -21.904   0.896  1.00  1.03           H  
ATOM   4270 1HG  ARG A 265      31.572 -22.572   1.198  1.00  1.03           H  
ATOM   4271 2HG  ARG A 265      31.126 -23.196   2.789  1.00  1.03           H  
ATOM   4272 1HD  ARG A 265      29.648 -24.788   1.880  1.00  1.03           H  
ATOM   4273 2HD  ARG A 265      29.796 -24.079   0.254  1.00  1.03           H  
ATOM   4274  HE  ARG A 265      32.382 -24.765   0.875  1.00  1.03           H  
ATOM   4275 1HH1 ARG A 265      29.314 -26.516   0.769  1.00  1.03           H  
ATOM   4276 2HH1 ARG A 265      30.057 -28.038   0.334  1.00  1.03           H  
ATOM   4277 1HH2 ARG A 265      33.325 -26.771   0.350  1.00  1.03           H  
ATOM   4278 2HH2 ARG A 265      32.320 -28.176   0.094  1.00  1.03           H  
ATOM   4279  N   TYR A 266      32.001 -20.601   3.925  1.00  1.02           N  
ATOM   4280  CA  TYR A 266      32.682 -20.609   5.213  1.00  1.02           C  
ATOM   4281  C   TYR A 266      33.259 -19.215   5.495  1.00  1.02           C  
ATOM   4282  O   TYR A 266      33.293 -18.765   6.639  1.00  1.02           O  
ATOM   4283  CB  TYR A 266      33.809 -21.638   5.241  1.00  1.02           C  
ATOM   4284  CG  TYR A 266      33.358 -23.053   5.016  1.00  1.02           C  
ATOM   4285  CD1 TYR A 266      33.699 -23.719   3.851  1.00  1.02           C  
ATOM   4286  CD2 TYR A 266      32.589 -23.682   5.971  1.00  1.02           C  
ATOM   4287  CE1 TYR A 266      33.284 -25.024   3.661  1.00  1.02           C  
ATOM   4288  CE2 TYR A 266      32.169 -24.979   5.782  1.00  1.02           C  
ATOM   4289  CZ  TYR A 266      32.515 -25.654   4.636  1.00  1.02           C  
ATOM   4290  OH  TYR A 266      32.102 -26.958   4.460  1.00  1.02           O  
ATOM   4291  H   TYR A 266      32.571 -20.465   3.099  1.00  1.02           H  
ATOM   4292  HA  TYR A 266      31.962 -20.841   5.996  1.00  1.02           H  
ATOM   4293 1HB  TYR A 266      34.538 -21.387   4.464  1.00  1.02           H  
ATOM   4294 2HB  TYR A 266      34.322 -21.589   6.201  1.00  1.02           H  
ATOM   4295  HD1 TYR A 266      34.302 -23.218   3.087  1.00  1.02           H  
ATOM   4296  HD2 TYR A 266      32.316 -23.148   6.880  1.00  1.02           H  
ATOM   4297  HE1 TYR A 266      33.561 -25.551   2.751  1.00  1.02           H  
ATOM   4298  HE2 TYR A 266      31.564 -25.472   6.543  1.00  1.02           H  
ATOM   4299  HH  TYR A 266      31.741 -27.293   5.286  1.00  1.02           H  
ATOM   4300  N   ILE A 267      33.713 -18.544   4.435  1.00  0.99           N  
ATOM   4301  CA  ILE A 267      34.327 -17.224   4.518  1.00  0.99           C  
ATOM   4302  C   ILE A 267      33.542 -16.115   3.842  1.00  0.99           C  
ATOM   4303  O   ILE A 267      33.635 -15.919   2.632  1.00  0.99           O  
ATOM   4304  CB  ILE A 267      35.702 -17.249   3.851  1.00  0.99           C  
ATOM   4305  CG1 ILE A 267      36.607 -18.229   4.566  1.00  0.99           C  
ATOM   4306  CG2 ILE A 267      36.265 -15.840   3.767  1.00  0.99           C  
ATOM   4307  CD1 ILE A 267      37.876 -18.494   3.853  1.00  0.99           C  
ATOM   4308  H   ILE A 267      33.657 -18.983   3.525  1.00  0.99           H  
ATOM   4309  HA  ILE A 267      34.441 -16.968   5.570  1.00  0.99           H  
ATOM   4310  HB  ILE A 267      35.584 -17.631   2.838  1.00  0.99           H  
ATOM   4311 1HG1 ILE A 267      36.845 -17.820   5.549  1.00  0.99           H  
ATOM   4312 2HG1 ILE A 267      36.089 -19.175   4.701  1.00  0.99           H  
ATOM   4313 1HG2 ILE A 267      37.216 -15.866   3.258  1.00  0.99           H  
ATOM   4314 2HG2 ILE A 267      35.576 -15.205   3.207  1.00  0.99           H  
ATOM   4315 3HG2 ILE A 267      36.387 -15.440   4.771  1.00  0.99           H  
ATOM   4316 1HD1 ILE A 267      38.456 -19.177   4.446  1.00  0.99           H  
ATOM   4317 2HD1 ILE A 267      37.674 -18.925   2.898  1.00  0.99           H  
ATOM   4318 3HD1 ILE A 267      38.422 -17.582   3.713  1.00  0.99           H  
ATOM   4319  N   HIS A 268      32.884 -15.296   4.646  1.00  0.94           N  
ATOM   4320  CA  HIS A 268      32.102 -14.198   4.102  1.00  0.94           C  
ATOM   4321  C   HIS A 268      33.040 -13.026   3.847  1.00  0.94           C  
ATOM   4322  O   HIS A 268      33.565 -12.428   4.795  1.00  0.94           O  
ATOM   4323  CB  HIS A 268      30.986 -13.830   5.103  1.00  0.94           C  
ATOM   4324  CG  HIS A 268      29.973 -12.788   4.656  1.00  0.94           C  
ATOM   4325  ND1 HIS A 268      30.294 -11.465   4.381  1.00  0.94           N  
ATOM   4326  CD2 HIS A 268      28.641 -12.905   4.438  1.00  0.94           C  
ATOM   4327  CE1 HIS A 268      29.186 -10.824   4.007  1.00  0.94           C  
ATOM   4328  NE2 HIS A 268      28.180 -11.678   4.038  1.00  0.94           N  
ATOM   4329  H   HIS A 268      32.875 -15.485   5.639  1.00  0.94           H  
ATOM   4330  HA  HIS A 268      31.647 -14.490   3.154  1.00  0.94           H  
ATOM   4331 1HB  HIS A 268      30.433 -14.736   5.355  1.00  0.94           H  
ATOM   4332 2HB  HIS A 268      31.440 -13.467   6.028  1.00  0.94           H  
ATOM   4333  HD2 HIS A 268      28.044 -13.809   4.554  1.00  0.94           H  
ATOM   4334  HE1 HIS A 268      29.110  -9.776   3.721  1.00  0.94           H  
ATOM   4335  HE2 HIS A 268      27.219 -11.469   3.802  1.00  0.94           H  
ATOM   4336  N   LEU A 269      33.284 -12.718   2.573  1.00  0.89           N  
ATOM   4337  CA  LEU A 269      34.239 -11.656   2.265  1.00  0.89           C  
ATOM   4338  C   LEU A 269      33.813 -10.275   2.708  1.00  0.89           C  
ATOM   4339  O   LEU A 269      34.651  -9.484   3.127  1.00  0.89           O  
ATOM   4340  CB  LEU A 269      34.640 -11.649   0.800  1.00  0.89           C  
ATOM   4341  CG  LEU A 269      35.551 -12.797   0.424  1.00  0.89           C  
ATOM   4342  CD1 LEU A 269      35.816 -12.757  -1.015  1.00  0.89           C  
ATOM   4343  CD2 LEU A 269      36.847 -12.663   1.203  1.00  0.89           C  
ATOM   4344  H   LEU A 269      32.815 -13.242   1.828  1.00  0.89           H  
ATOM   4345  HA  LEU A 269      35.147 -11.894   2.808  1.00  0.89           H  
ATOM   4346 1HB  LEU A 269      33.734 -11.722   0.194  1.00  0.89           H  
ATOM   4347 2HB  LEU A 269      35.144 -10.709   0.567  1.00  0.89           H  
ATOM   4348  HG  LEU A 269      35.069 -13.751   0.668  1.00  0.89           H  
ATOM   4349 1HD1 LEU A 269      36.479 -13.565  -1.273  1.00  0.89           H  
ATOM   4350 2HD1 LEU A 269      34.901 -12.855  -1.546  1.00  0.89           H  
ATOM   4351 3HD1 LEU A 269      36.281 -11.817  -1.259  1.00  0.89           H  
ATOM   4352 1HD2 LEU A 269      37.511 -13.469   0.951  1.00  0.89           H  
ATOM   4353 2HD2 LEU A 269      37.322 -11.713   0.957  1.00  0.89           H  
ATOM   4354 3HD2 LEU A 269      36.627 -12.699   2.269  1.00  0.89           H  
ATOM   4355  N   GLY A 270      32.534  -9.966   2.660  1.00  0.84           N  
ATOM   4356  CA  GLY A 270      32.103  -8.660   3.116  1.00  0.84           C  
ATOM   4357  C   GLY A 270      32.565  -8.410   4.547  1.00  0.84           C  
ATOM   4358  O   GLY A 270      33.232  -7.403   4.814  1.00  0.84           O  
ATOM   4359  H   GLY A 270      31.851 -10.607   2.263  1.00  0.84           H  
ATOM   4360 1HA  GLY A 270      32.519  -7.900   2.461  1.00  0.84           H  
ATOM   4361 2HA  GLY A 270      31.022  -8.596   3.061  1.00  0.84           H  
ATOM   4362  N   GLU A 271      32.208  -9.320   5.472  1.00  0.80           N  
ATOM   4363  CA  GLU A 271      32.615  -9.158   6.874  1.00  0.80           C  
ATOM   4364  C   GLU A 271      34.137  -9.203   7.023  1.00  0.80           C  
ATOM   4365  O   GLU A 271      34.717  -8.448   7.807  1.00  0.80           O  
ATOM   4366  CB  GLU A 271      31.981 -10.216   7.785  1.00  0.80           C  
ATOM   4367  CG  GLU A 271      30.475 -10.068   8.005  1.00  0.80           C  
ATOM   4368  CD  GLU A 271      29.902 -11.124   8.938  1.00  0.80           C  
ATOM   4369  OE1 GLU A 271      30.625 -12.019   9.318  1.00  0.80           O  
ATOM   4370  OE2 GLU A 271      28.745 -11.022   9.279  1.00  0.80           O  
ATOM   4371  H   GLU A 271      31.647 -10.125   5.175  1.00  0.80           H  
ATOM   4372  HA  GLU A 271      32.276  -8.179   7.215  1.00  0.80           H  
ATOM   4373 1HB  GLU A 271      32.152 -11.205   7.350  1.00  0.80           H  
ATOM   4374 2HB  GLU A 271      32.469 -10.198   8.758  1.00  0.80           H  
ATOM   4375 1HG  GLU A 271      30.275  -9.080   8.420  1.00  0.80           H  
ATOM   4376 2HG  GLU A 271      29.975 -10.134   7.040  1.00  0.80           H  
ATOM   4377  N   LEU A 272      34.812 -10.053   6.248  1.00  0.78           N  
ATOM   4378  CA  LEU A 272      36.264 -10.084   6.331  1.00  0.78           C  
ATOM   4379  C   LEU A 272      36.868  -8.733   6.049  1.00  0.78           C  
ATOM   4380  O   LEU A 272      37.699  -8.222   6.807  1.00  0.78           O  
ATOM   4381  CB  LEU A 272      36.859 -10.986   5.262  1.00  0.78           C  
ATOM   4382  CG  LEU A 272      38.357 -10.919   5.185  1.00  0.78           C  
ATOM   4383  CD1 LEU A 272      38.929 -11.476   6.412  1.00  0.78           C  
ATOM   4384  CD2 LEU A 272      38.817 -11.578   3.944  1.00  0.78           C  
ATOM   4385  H   LEU A 272      34.322 -10.690   5.616  1.00  0.78           H  
ATOM   4386  HA  LEU A 272      36.557 -10.411   7.328  1.00  0.78           H  
ATOM   4387 1HB  LEU A 272      36.557 -12.015   5.452  1.00  0.78           H  
ATOM   4388 2HB  LEU A 272      36.477 -10.686   4.303  1.00  0.78           H  
ATOM   4389  HG  LEU A 272      38.661  -9.884   5.151  1.00  0.78           H  
ATOM   4390 1HD1 LEU A 272      39.985 -11.386   6.381  1.00  0.78           H  
ATOM   4391 2HD1 LEU A 272      38.554 -10.928   7.278  1.00  0.78           H  
ATOM   4392 3HD1 LEU A 272      38.652 -12.511   6.485  1.00  0.78           H  
ATOM   4393 1HD2 LEU A 272      39.891 -11.518   3.879  1.00  0.78           H  
ATOM   4394 2HD2 LEU A 272      38.506 -12.590   3.949  1.00  0.78           H  
ATOM   4395 3HD2 LEU A 272      38.372 -11.067   3.096  1.00  0.78           H  
ATOM   4396  N   MET A 273      36.465  -8.162   4.925  1.00  0.76           N  
ATOM   4397  CA  MET A 273      37.060  -6.934   4.478  1.00  0.76           C  
ATOM   4398  C   MET A 273      36.687  -5.794   5.423  1.00  0.76           C  
ATOM   4399  O   MET A 273      37.507  -4.910   5.664  1.00  0.76           O  
ATOM   4400  CB  MET A 273      36.667  -6.718   3.026  1.00  0.76           C  
ATOM   4401  CG  MET A 273      37.272  -7.836   2.083  1.00  0.76           C  
ATOM   4402  SD  MET A 273      39.055  -7.995   2.192  1.00  0.76           S  
ATOM   4403  CE  MET A 273      39.582  -6.586   1.302  1.00  0.76           C  
ATOM   4404  H   MET A 273      35.752  -8.614   4.352  1.00  0.76           H  
ATOM   4405  HA  MET A 273      38.141  -7.048   4.514  1.00  0.76           H  
ATOM   4406 1HB  MET A 273      35.574  -6.736   2.931  1.00  0.76           H  
ATOM   4407 2HB  MET A 273      37.016  -5.747   2.693  1.00  0.76           H  
ATOM   4408 1HG  MET A 273      36.840  -8.795   2.341  1.00  0.76           H  
ATOM   4409 2HG  MET A 273      37.009  -7.623   1.051  1.00  0.76           H  
ATOM   4410 1HE  MET A 273      40.657  -6.528   1.347  1.00  0.76           H  
ATOM   4411 2HE  MET A 273      39.258  -6.666   0.263  1.00  0.76           H  
ATOM   4412 3HE  MET A 273      39.150  -5.710   1.734  1.00  0.76           H  
ATOM   4413  N   GLU A 274      35.491  -5.844   6.037  1.00  0.75           N  
ATOM   4414  CA  GLU A 274      35.131  -4.831   7.034  1.00  0.75           C  
ATOM   4415  C   GLU A 274      36.103  -4.884   8.216  1.00  0.75           C  
ATOM   4416  O   GLU A 274      36.607  -3.854   8.675  1.00  0.75           O  
ATOM   4417  CB  GLU A 274      33.702  -5.019   7.572  1.00  0.75           C  
ATOM   4418  CG  GLU A 274      33.320  -3.962   8.635  1.00  0.75           C  
ATOM   4419  CD  GLU A 274      31.909  -4.086   9.228  1.00  0.75           C  
ATOM   4420  OE1 GLU A 274      31.135  -4.907   8.791  1.00  0.75           O  
ATOM   4421  OE2 GLU A 274      31.635  -3.356  10.164  1.00  0.75           O  
ATOM   4422  H   GLU A 274      34.819  -6.574   5.791  1.00  0.75           H  
ATOM   4423  HA  GLU A 274      35.201  -3.848   6.569  1.00  0.75           H  
ATOM   4424 1HB  GLU A 274      32.991  -4.960   6.749  1.00  0.75           H  
ATOM   4425 2HB  GLU A 274      33.608  -6.008   8.019  1.00  0.75           H  
ATOM   4426 1HG  GLU A 274      34.043  -4.032   9.448  1.00  0.75           H  
ATOM   4427 2HG  GLU A 274      33.426  -2.975   8.182  1.00  0.75           H  
ATOM   4428  N   LYS A 275      36.382  -6.097   8.705  1.00  0.74           N  
ATOM   4429  CA  LYS A 275      37.278  -6.257   9.845  1.00  0.74           C  
ATOM   4430  C   LYS A 275      38.684  -5.778   9.501  1.00  0.74           C  
ATOM   4431  O   LYS A 275      39.328  -5.088  10.302  1.00  0.74           O  
ATOM   4432  CB  LYS A 275      37.299  -7.725  10.272  1.00  0.74           C  
ATOM   4433  CG  LYS A 275      36.001  -8.195  10.928  1.00  0.74           C  
ATOM   4434  CD  LYS A 275      36.038  -9.685  11.235  1.00  0.74           C  
ATOM   4435  CE  LYS A 275      34.738 -10.144  11.881  1.00  0.74           C  
ATOM   4436  NZ  LYS A 275      34.721 -11.614  12.113  1.00  0.74           N  
ATOM   4437  H   LYS A 275      35.936  -6.920   8.292  1.00  0.74           H  
ATOM   4438  HA  LYS A 275      36.905  -5.651  10.669  1.00  0.74           H  
ATOM   4439 1HB  LYS A 275      37.471  -8.353   9.396  1.00  0.74           H  
ATOM   4440 2HB  LYS A 275      38.119  -7.896  10.966  1.00  0.74           H  
ATOM   4441 1HG  LYS A 275      35.846  -7.644  11.855  1.00  0.74           H  
ATOM   4442 2HG  LYS A 275      35.165  -7.987  10.261  1.00  0.74           H  
ATOM   4443 1HD  LYS A 275      36.183 -10.236  10.301  1.00  0.74           H  
ATOM   4444 2HD  LYS A 275      36.870  -9.905  11.901  1.00  0.74           H  
ATOM   4445 1HE  LYS A 275      34.622  -9.635  12.836  1.00  0.74           H  
ATOM   4446 2HE  LYS A 275      33.900  -9.878  11.232  1.00  0.74           H  
ATOM   4447 1HZ  LYS A 275      33.845 -11.876  12.542  1.00  0.74           H  
ATOM   4448 2HZ  LYS A 275      34.810 -12.091  11.225  1.00  0.74           H  
ATOM   4449 3HZ  LYS A 275      35.488 -11.879  12.718  1.00  0.74           H  
ATOM   4450  N   ILE A 276      39.133  -6.077   8.284  1.00  0.73           N  
ATOM   4451  CA  ILE A 276      40.446  -5.631   7.850  1.00  0.73           C  
ATOM   4452  C   ILE A 276      40.463  -4.121   7.755  1.00  0.73           C  
ATOM   4453  O   ILE A 276      41.431  -3.478   8.167  1.00  0.73           O  
ATOM   4454  CB  ILE A 276      40.858  -6.241   6.514  1.00  0.73           C  
ATOM   4455  CG1 ILE A 276      41.077  -7.731   6.692  1.00  0.73           C  
ATOM   4456  CG2 ILE A 276      42.125  -5.581   6.017  1.00  0.73           C  
ATOM   4457  CD1 ILE A 276      41.246  -8.469   5.426  1.00  0.73           C  
ATOM   4458  H   ILE A 276      38.562  -6.657   7.665  1.00  0.73           H  
ATOM   4459  HA  ILE A 276      41.174  -5.934   8.595  1.00  0.73           H  
ATOM   4460  HB  ILE A 276      40.057  -6.103   5.792  1.00  0.73           H  
ATOM   4461 1HG1 ILE A 276      41.951  -7.879   7.290  1.00  0.73           H  
ATOM   4462 2HG1 ILE A 276      40.219  -8.151   7.218  1.00  0.73           H  
ATOM   4463 1HG2 ILE A 276      42.402  -6.023   5.068  1.00  0.73           H  
ATOM   4464 2HG2 ILE A 276      41.956  -4.524   5.897  1.00  0.73           H  
ATOM   4465 3HG2 ILE A 276      42.920  -5.727   6.728  1.00  0.73           H  
ATOM   4466 1HD1 ILE A 276      41.392  -9.519   5.654  1.00  0.73           H  
ATOM   4467 2HD1 ILE A 276      40.366  -8.347   4.817  1.00  0.73           H  
ATOM   4468 3HD1 ILE A 276      42.103  -8.090   4.905  1.00  0.73           H  
ATOM   4469  N   ALA A 277      39.397  -3.547   7.205  1.00  0.74           N  
ATOM   4470  CA  ALA A 277      39.323  -2.115   7.060  1.00  0.74           C  
ATOM   4471  C   ALA A 277      39.479  -1.438   8.395  1.00  0.74           C  
ATOM   4472  O   ALA A 277      40.215  -0.458   8.504  1.00  0.74           O  
ATOM   4473  CB  ALA A 277      37.992  -1.713   6.485  1.00  0.74           C  
ATOM   4474  H   ALA A 277      38.628  -4.118   6.863  1.00  0.74           H  
ATOM   4475  HA  ALA A 277      40.127  -1.795   6.400  1.00  0.74           H  
ATOM   4476 1HB  ALA A 277      37.995  -0.657   6.381  1.00  0.74           H  
ATOM   4477 2HB  ALA A 277      37.842  -2.178   5.532  1.00  0.74           H  
ATOM   4478 3HB  ALA A 277      37.194  -2.014   7.149  1.00  0.74           H  
ATOM   4479  N   LYS A 278      38.860  -1.998   9.433  1.00  0.75           N  
ATOM   4480  CA  LYS A 278      38.987  -1.418  10.756  1.00  0.75           C  
ATOM   4481  C   LYS A 278      40.433  -1.509  11.250  1.00  0.75           C  
ATOM   4482  O   LYS A 278      40.965  -0.539  11.790  1.00  0.75           O  
ATOM   4483  CB  LYS A 278      37.988  -2.079  11.706  1.00  0.75           C  
ATOM   4484  CG  LYS A 278      36.540  -1.663  11.396  1.00  0.75           C  
ATOM   4485  CD  LYS A 278      35.511  -2.352  12.276  1.00  0.75           C  
ATOM   4486  CE  LYS A 278      34.104  -1.843  11.939  1.00  0.75           C  
ATOM   4487  NZ  LYS A 278      33.041  -2.555  12.698  1.00  0.75           N  
ATOM   4488  H   LYS A 278      38.254  -2.808   9.283  1.00  0.75           H  
ATOM   4489  HA  LYS A 278      38.727  -0.362  10.689  1.00  0.75           H  
ATOM   4490 1HB  LYS A 278      38.058  -3.165  11.610  1.00  0.75           H  
ATOM   4491 2HB  LYS A 278      38.220  -1.817  12.735  1.00  0.75           H  
ATOM   4492 1HG  LYS A 278      36.444  -0.584  11.519  1.00  0.75           H  
ATOM   4493 2HG  LYS A 278      36.321  -1.906  10.355  1.00  0.75           H  
ATOM   4494 1HD  LYS A 278      35.549  -3.430  12.101  1.00  0.75           H  
ATOM   4495 2HD  LYS A 278      35.726  -2.158  13.325  1.00  0.75           H  
ATOM   4496 1HE  LYS A 278      34.053  -0.783  12.177  1.00  0.75           H  
ATOM   4497 2HE  LYS A 278      33.922  -1.972  10.874  1.00  0.75           H  
ATOM   4498 1HZ  LYS A 278      32.133  -2.176  12.440  1.00  0.75           H  
ATOM   4499 2HZ  LYS A 278      33.067  -3.541  12.468  1.00  0.75           H  
ATOM   4500 3HZ  LYS A 278      33.187  -2.434  13.687  1.00  0.75           H  
ATOM   4501  N   LYS A 279      41.120  -2.620  10.961  1.00  0.76           N  
ATOM   4502  CA  LYS A 279      42.517  -2.779  11.384  1.00  0.76           C  
ATOM   4503  C   LYS A 279      43.434  -1.787  10.659  1.00  0.76           C  
ATOM   4504  O   LYS A 279      44.448  -1.342  11.201  1.00  0.76           O  
ATOM   4505  CB  LYS A 279      43.005  -4.204  11.119  1.00  0.76           C  
ATOM   4506  CG  LYS A 279      42.343  -5.283  11.962  1.00  0.76           C  
ATOM   4507  CD  LYS A 279      42.710  -5.161  13.422  1.00  0.76           C  
ATOM   4508  CE  LYS A 279      42.111  -6.301  14.231  1.00  0.76           C  
ATOM   4509  NZ  LYS A 279      42.423  -6.176  15.685  1.00  0.76           N  
ATOM   4510  H   LYS A 279      40.640  -3.395  10.496  1.00  0.76           H  
ATOM   4511  HA  LYS A 279      42.580  -2.576  12.452  1.00  0.76           H  
ATOM   4512 1HB  LYS A 279      42.827  -4.447  10.074  1.00  0.76           H  
ATOM   4513 2HB  LYS A 279      44.083  -4.256  11.282  1.00  0.76           H  
ATOM   4514 1HG  LYS A 279      41.265  -5.190  11.868  1.00  0.76           H  
ATOM   4515 2HG  LYS A 279      42.632  -6.260  11.597  1.00  0.76           H  
ATOM   4516 1HD  LYS A 279      43.796  -5.177  13.527  1.00  0.76           H  
ATOM   4517 2HD  LYS A 279      42.336  -4.213  13.812  1.00  0.76           H  
ATOM   4518 1HE  LYS A 279      41.030  -6.300  14.098  1.00  0.76           H  
ATOM   4519 2HE  LYS A 279      42.512  -7.246  13.862  1.00  0.76           H  
ATOM   4520 1HZ  LYS A 279      42.009  -6.948  16.186  1.00  0.76           H  
ATOM   4521 2HZ  LYS A 279      43.424  -6.187  15.818  1.00  0.76           H  
ATOM   4522 3HZ  LYS A 279      42.046  -5.307  16.036  1.00  0.76           H  
ATOM   4523  N   LEU A 280      43.037  -1.405   9.447  1.00  0.79           N  
ATOM   4524  CA  LEU A 280      43.784  -0.462   8.626  1.00  0.79           C  
ATOM   4525  C   LEU A 280      43.308   0.990   8.828  1.00  0.79           C  
ATOM   4526  O   LEU A 280      43.763   1.892   8.122  1.00  0.79           O  
ATOM   4527  CB  LEU A 280      43.640  -0.816   7.140  1.00  0.79           C  
ATOM   4528  CG  LEU A 280      44.164  -2.184   6.654  1.00  0.79           C  
ATOM   4529  CD1 LEU A 280      43.806  -2.322   5.181  1.00  0.79           C  
ATOM   4530  CD2 LEU A 280      45.667  -2.288   6.861  1.00  0.79           C  
ATOM   4531  H   LEU A 280      42.200  -1.839   9.056  1.00  0.79           H  
ATOM   4532  HA  LEU A 280      44.834  -0.524   8.904  1.00  0.79           H  
ATOM   4533 1HB  LEU A 280      42.576  -0.777   6.893  1.00  0.79           H  
ATOM   4534 2HB  LEU A 280      44.150  -0.054   6.561  1.00  0.79           H  
ATOM   4535  HG  LEU A 280      43.676  -2.982   7.206  1.00  0.79           H  
ATOM   4536 1HD1 LEU A 280      44.146  -3.274   4.817  1.00  0.79           H  
ATOM   4537 2HD1 LEU A 280      42.726  -2.255   5.071  1.00  0.79           H  
ATOM   4538 3HD1 LEU A 280      44.281  -1.527   4.611  1.00  0.79           H  
ATOM   4539 1HD2 LEU A 280      46.021  -3.261   6.507  1.00  0.79           H  
ATOM   4540 2HD2 LEU A 280      46.171  -1.499   6.308  1.00  0.79           H  
ATOM   4541 3HD2 LEU A 280      45.893  -2.188   7.926  1.00  0.79           H  
ATOM   4542  N   ASN A 281      42.408   1.216   9.799  1.00  0.83           N  
ATOM   4543  CA  ASN A 281      41.811   2.522  10.110  1.00  0.83           C  
ATOM   4544  C   ASN A 281      41.042   3.163   8.948  1.00  0.83           C  
ATOM   4545  O   ASN A 281      41.068   4.383   8.762  1.00  0.83           O  
ATOM   4546  CB  ASN A 281      42.872   3.487  10.615  1.00  0.83           C  
ATOM   4547  CG  ASN A 281      43.498   3.035  11.910  1.00  0.83           C  
ATOM   4548  OD1 ASN A 281      42.801   2.697  12.875  1.00  0.83           O  
ATOM   4549  ND2 ASN A 281      44.808   3.024  11.948  1.00  0.83           N  
ATOM   4550  H   ASN A 281      42.084   0.435  10.368  1.00  0.83           H  
ATOM   4551  HA  ASN A 281      41.088   2.364  10.914  1.00  0.83           H  
ATOM   4552 1HB  ASN A 281      43.653   3.622   9.872  1.00  0.83           H  
ATOM   4553 2HB  ASN A 281      42.415   4.462  10.776  1.00  0.83           H  
ATOM   4554 1HD2 ASN A 281      45.282   2.732  12.779  1.00  0.83           H  
ATOM   4555 2HD2 ASN A 281      45.331   3.305  11.145  1.00  0.83           H  
ATOM   4556  N   GLY A 282      40.340   2.334   8.188  1.00  0.87           N  
ATOM   4557  CA  GLY A 282      39.515   2.761   7.069  1.00  0.87           C  
ATOM   4558  C   GLY A 282      38.065   2.302   7.221  1.00  0.87           C  
ATOM   4559  O   GLY A 282      37.510   2.280   8.325  1.00  0.87           O  
ATOM   4560  H   GLY A 282      40.374   1.339   8.392  1.00  0.87           H  
ATOM   4561 1HA  GLY A 282      39.556   3.844   6.964  1.00  0.87           H  
ATOM   4562 2HA  GLY A 282      39.930   2.334   6.168  1.00  0.87           H  
ATOM   4563  N   SER A 283      37.460   1.934   6.091  1.00  0.91           N  
ATOM   4564  CA  SER A 283      36.065   1.482   6.039  1.00  0.91           C  
ATOM   4565  C   SER A 283      35.890   0.428   4.944  1.00  0.91           C  
ATOM   4566  O   SER A 283      36.736   0.309   4.057  1.00  0.91           O  
ATOM   4567  CB  SER A 283      35.135   2.658   5.799  1.00  0.91           C  
ATOM   4568  OG  SER A 283      35.351   3.232   4.543  1.00  0.91           O  
ATOM   4569  H   SER A 283      38.007   1.991   5.231  1.00  0.91           H  
ATOM   4570  HA  SER A 283      35.810   1.025   6.997  1.00  0.91           H  
ATOM   4571 1HB  SER A 283      34.102   2.321   5.873  1.00  0.91           H  
ATOM   4572 2HB  SER A 283      35.290   3.406   6.576  1.00  0.91           H  
ATOM   4573  HG  SER A 283      35.242   2.522   3.908  1.00  0.91           H  
ATOM   4574  N   GLY A 284      34.810  -0.351   5.006  1.00  0.95           N  
ATOM   4575  CA  GLY A 284      34.601  -1.394   3.995  1.00  0.95           C  
ATOM   4576  C   GLY A 284      33.368  -2.254   4.257  1.00  0.95           C  
ATOM   4577  O   GLY A 284      32.560  -1.944   5.135  1.00  0.95           O  
ATOM   4578  H   GLY A 284      34.137  -0.231   5.751  1.00  0.95           H  
ATOM   4579 1HA  GLY A 284      34.519  -0.935   3.010  1.00  0.95           H  
ATOM   4580 2HA  GLY A 284      35.479  -2.040   3.964  1.00  0.95           H  
ATOM   4581  N   GLY A 285      33.224  -3.315   3.460  1.00  0.97           N  
ATOM   4582  CA  GLY A 285      32.075  -4.230   3.541  1.00  0.97           C  
ATOM   4583  C   GLY A 285      31.877  -4.997   2.228  1.00  0.97           C  
ATOM   4584  O   GLY A 285      32.762  -5.001   1.366  1.00  0.97           O  
ATOM   4585  H   GLY A 285      33.958  -3.485   2.770  1.00  0.97           H  
ATOM   4586 1HA  GLY A 285      32.235  -4.938   4.355  1.00  0.97           H  
ATOM   4587 2HA  GLY A 285      31.174  -3.666   3.778  1.00  0.97           H  
ATOM   4588  N   GLY A 286      30.728  -5.673   2.071  1.00  0.97           N  
ATOM   4589  CA  GLY A 286      30.509  -6.458   0.846  1.00  0.97           C  
ATOM   4590  C   GLY A 286      29.483  -7.595   0.960  1.00  0.97           C  
ATOM   4591  O   GLY A 286      28.584  -7.571   1.802  1.00  0.97           O  
ATOM   4592  H   GLY A 286      30.018  -5.642   2.791  1.00  0.97           H  
ATOM   4593 1HA  GLY A 286      30.200  -5.783   0.049  1.00  0.97           H  
ATOM   4594 2HA  GLY A 286      31.456  -6.883   0.527  1.00  0.97           H  
ATOM   4595  N   HIS A 287      29.645  -8.571   0.065  1.00  0.94           N  
ATOM   4596  CA  HIS A 287      28.807  -9.755  -0.142  1.00  0.94           C  
ATOM   4597  C   HIS A 287      29.537 -11.008   0.345  1.00  0.94           C  
ATOM   4598  O   HIS A 287      30.662 -10.943   0.841  1.00  0.94           O  
ATOM   4599  CB  HIS A 287      28.447  -9.859  -1.651  1.00  0.94           C  
ATOM   4600  CG  HIS A 287      27.537 -11.020  -2.090  1.00  0.94           C  
ATOM   4601  ND1 HIS A 287      28.020 -12.301  -2.362  1.00  0.94           N  
ATOM   4602  CD2 HIS A 287      26.199 -11.075  -2.301  1.00  0.94           C  
ATOM   4603  CE1 HIS A 287      27.010 -13.084  -2.712  1.00  0.94           C  
ATOM   4604  NE2 HIS A 287      25.898 -12.365  -2.685  1.00  0.94           N  
ATOM   4605  H   HIS A 287      30.446  -8.504  -0.554  1.00  0.94           H  
ATOM   4606  HA  HIS A 287      27.884  -9.661   0.431  1.00  0.94           H  
ATOM   4607 1HB  HIS A 287      27.963  -8.932  -1.958  1.00  0.94           H  
ATOM   4608 2HB  HIS A 287      29.372  -9.934  -2.224  1.00  0.94           H  
ATOM   4609  HD2 HIS A 287      25.489 -10.252  -2.188  1.00  0.94           H  
ATOM   4610  HE1 HIS A 287      27.088 -14.141  -2.979  1.00  0.94           H  
ATOM   4611  HE2 HIS A 287      24.970 -12.701  -2.910  1.00  0.94           H  
ATOM   4612  N   SER A 288      28.884 -12.155   0.273  1.00  0.89           N  
ATOM   4613  CA  SER A 288      29.529 -13.380   0.716  1.00  0.89           C  
ATOM   4614  C   SER A 288      30.709 -13.787  -0.191  1.00  0.89           C  
ATOM   4615  O   SER A 288      31.767 -14.203   0.294  1.00  0.89           O  
ATOM   4616  CB  SER A 288      28.507 -14.502   0.745  1.00  0.89           C  
ATOM   4617  OG  SER A 288      27.503 -14.265   1.696  1.00  0.89           O  
ATOM   4618  H   SER A 288      27.957 -12.190  -0.129  1.00  0.89           H  
ATOM   4619  HA  SER A 288      29.914 -13.221   1.721  1.00  0.89           H  
ATOM   4620 1HB  SER A 288      28.064 -14.619  -0.242  1.00  0.89           H  
ATOM   4621 2HB  SER A 288      29.011 -15.434   0.986  1.00  0.89           H  
ATOM   4622  HG  SER A 288      26.892 -15.005   1.620  1.00  0.89           H  
ATOM   4623  N   GLU A 289      30.537 -13.661  -1.519  1.00  0.84           N  
ATOM   4624  CA  GLU A 289      31.586 -14.085  -2.465  1.00  0.84           C  
ATOM   4625  C   GLU A 289      32.539 -12.980  -2.890  1.00  0.84           C  
ATOM   4626  O   GLU A 289      33.506 -13.225  -3.625  1.00  0.84           O  
ATOM   4627  CB  GLU A 289      31.009 -14.696  -3.746  1.00  0.84           C  
ATOM   4628  CG  GLU A 289      30.265 -15.998  -3.580  1.00  0.84           C  
ATOM   4629  CD  GLU A 289      29.863 -16.599  -4.894  1.00  0.84           C  
ATOM   4630  OE1 GLU A 289      30.143 -16.011  -5.916  1.00  0.84           O  
ATOM   4631  OE2 GLU A 289      29.284 -17.644  -4.888  1.00  0.84           O  
ATOM   4632  H   GLU A 289      29.661 -13.272  -1.867  1.00  0.84           H  
ATOM   4633  HA  GLU A 289      32.178 -14.854  -1.975  1.00  0.84           H  
ATOM   4634 1HB  GLU A 289      30.325 -13.981  -4.207  1.00  0.84           H  
ATOM   4635 2HB  GLU A 289      31.822 -14.875  -4.451  1.00  0.84           H  
ATOM   4636 1HG  GLU A 289      30.912 -16.696  -3.088  1.00  0.84           H  
ATOM   4637 2HG  GLU A 289      29.386 -15.840  -2.953  1.00  0.84           H  
ATOM   4638  N   ALA A 290      32.259 -11.752  -2.481  1.00  0.79           N  
ATOM   4639  CA  ALA A 290      33.108 -10.637  -2.875  1.00  0.79           C  
ATOM   4640  C   ALA A 290      32.927  -9.447  -1.966  1.00  0.79           C  
ATOM   4641  O   ALA A 290      31.833  -9.213  -1.457  1.00  0.79           O  
ATOM   4642  CB  ALA A 290      32.809 -10.223  -4.297  1.00  0.79           C  
ATOM   4643  H   ALA A 290      31.466 -11.599  -1.878  1.00  0.79           H  
ATOM   4644  HA  ALA A 290      34.138 -10.961  -2.800  1.00  0.79           H  
ATOM   4645 1HB  ALA A 290      33.477  -9.406  -4.575  1.00  0.79           H  
ATOM   4646 2HB  ALA A 290      32.966 -11.067  -4.959  1.00  0.79           H  
ATOM   4647 3HB  ALA A 290      31.777  -9.892  -4.367  1.00  0.79           H  
ATOM   4648  N   GLY A 291      33.962  -8.629  -1.856  1.00  0.75           N  
ATOM   4649  CA  GLY A 291      33.870  -7.411  -1.054  1.00  0.75           C  
ATOM   4650  C   GLY A 291      35.154  -6.610  -1.097  1.00  0.75           C  
ATOM   4651  O   GLY A 291      36.040  -6.888  -1.906  1.00  0.75           O  
ATOM   4652  H   GLY A 291      34.835  -8.891  -2.319  1.00  0.75           H  
ATOM   4653 1HA  GLY A 291      33.044  -6.797  -1.412  1.00  0.75           H  
ATOM   4654 2HA  GLY A 291      33.648  -7.677  -0.021  1.00  0.75           H  
ATOM   4655  N   GLY A 292      35.259  -5.598  -0.246  1.00  0.73           N  
ATOM   4656  CA  GLY A 292      36.470  -4.786  -0.273  1.00  0.73           C  
ATOM   4657  C   GLY A 292      36.526  -3.677   0.767  1.00  0.73           C  
ATOM   4658  O   GLY A 292      35.614  -3.501   1.586  1.00  0.73           O  
ATOM   4659  H   GLY A 292      34.492  -5.390   0.398  1.00  0.73           H  
ATOM   4660 1HA  GLY A 292      37.332  -5.433  -0.147  1.00  0.73           H  
ATOM   4661 2HA  GLY A 292      36.573  -4.341  -1.261  1.00  0.73           H  
ATOM   4662  N   LEU A 293      37.631  -2.937   0.726  1.00  0.72           N  
ATOM   4663  CA  LEU A 293      37.880  -1.860   1.674  1.00  0.72           C  
ATOM   4664  C   LEU A 293      38.688  -0.700   1.130  1.00  0.72           C  
ATOM   4665  O   LEU A 293      39.392  -0.818   0.126  1.00  0.72           O  
ATOM   4666  CB  LEU A 293      38.633  -2.406   2.870  1.00  0.72           C  
ATOM   4667  CG  LEU A 293      39.955  -3.026   2.582  1.00  0.72           C  
ATOM   4668  CD1 LEU A 293      41.038  -1.951   2.482  1.00  0.72           C  
ATOM   4669  CD2 LEU A 293      40.285  -3.982   3.668  1.00  0.72           C  
ATOM   4670  H   LEU A 293      38.326  -3.175   0.021  1.00  0.72           H  
ATOM   4671  HA  LEU A 293      36.920  -1.470   2.005  1.00  0.72           H  
ATOM   4672 1HB  LEU A 293      38.809  -1.581   3.556  1.00  0.72           H  
ATOM   4673 2HB  LEU A 293      38.010  -3.154   3.368  1.00  0.72           H  
ATOM   4674  HG  LEU A 293      39.891  -3.542   1.649  1.00  0.72           H  
ATOM   4675 1HD1 LEU A 293      41.992  -2.419   2.283  1.00  0.72           H  
ATOM   4676 2HD1 LEU A 293      40.808  -1.256   1.681  1.00  0.72           H  
ATOM   4677 3HD1 LEU A 293      41.095  -1.407   3.423  1.00  0.72           H  
ATOM   4678 1HD2 LEU A 293      41.244  -4.450   3.449  1.00  0.72           H  
ATOM   4679 2HD2 LEU A 293      40.344  -3.440   4.595  1.00  0.72           H  
ATOM   4680 3HD2 LEU A 293      39.515  -4.744   3.752  1.00  0.72           H  
ATOM   4681  N   ASN A 294      38.627   0.413   1.855  1.00  0.73           N  
ATOM   4682  CA  ASN A 294      39.408   1.610   1.561  1.00  0.73           C  
ATOM   4683  C   ASN A 294      40.069   2.128   2.838  1.00  0.73           C  
ATOM   4684  O   ASN A 294      39.422   2.251   3.884  1.00  0.73           O  
ATOM   4685  CB  ASN A 294      38.532   2.688   0.942  1.00  0.73           C  
ATOM   4686  CG  ASN A 294      38.008   2.322  -0.431  1.00  0.73           C  
ATOM   4687  OD1 ASN A 294      38.706   2.488  -1.442  1.00  0.73           O  
ATOM   4688  ND2 ASN A 294      36.788   1.828  -0.474  1.00  0.73           N  
ATOM   4689  H   ASN A 294      37.998   0.423   2.658  1.00  0.73           H  
ATOM   4690  HA  ASN A 294      40.200   1.355   0.864  1.00  0.73           H  
ATOM   4691 1HB  ASN A 294      37.687   2.890   1.603  1.00  0.73           H  
ATOM   4692 2HB  ASN A 294      39.111   3.612   0.861  1.00  0.73           H  
ATOM   4693 1HD2 ASN A 294      36.368   1.558  -1.340  1.00  0.73           H  
ATOM   4694 2HD2 ASN A 294      36.268   1.717   0.373  1.00  0.73           H  
ATOM   4695  N   ALA A 295      41.364   2.447   2.769  1.00  0.77           N  
ATOM   4696  CA  ALA A 295      42.056   2.956   3.952  1.00  0.77           C  
ATOM   4697  C   ALA A 295      43.144   3.969   3.562  1.00  0.77           C  
ATOM   4698  O   ALA A 295      43.726   3.852   2.491  1.00  0.77           O  
ATOM   4699  CB  ALA A 295      42.665   1.789   4.712  1.00  0.77           C  
ATOM   4700  H   ALA A 295      41.865   2.297   1.892  1.00  0.77           H  
ATOM   4701  HA  ALA A 295      41.318   3.441   4.568  1.00  0.77           H  
ATOM   4702 1HB  ALA A 295      43.159   2.144   5.612  1.00  0.77           H  
ATOM   4703 2HB  ALA A 295      41.881   1.085   4.990  1.00  0.77           H  
ATOM   4704 3HB  ALA A 295      43.394   1.287   4.078  1.00  0.77           H  
ATOM   4705  N   PRO A 296      43.489   4.952   4.410  1.00  0.82           N  
ATOM   4706  CA  PRO A 296      44.486   5.976   4.123  1.00  0.82           C  
ATOM   4707  C   PRO A 296      45.858   5.450   3.709  1.00  0.82           C  
ATOM   4708  O   PRO A 296      46.443   4.572   4.353  1.00  0.82           O  
ATOM   4709  CB  PRO A 296      44.600   6.688   5.480  1.00  0.82           C  
ATOM   4710  CG  PRO A 296      43.250   6.497   6.132  1.00  0.82           C  
ATOM   4711  CD  PRO A 296      42.829   5.104   5.741  1.00  0.82           C  
ATOM   4712  HA  PRO A 296      44.098   6.663   3.361  1.00  0.82           H  
ATOM   4713 1HB  PRO A 296      45.424   6.253   6.063  1.00  0.82           H  
ATOM   4714 2HB  PRO A 296      44.849   7.749   5.318  1.00  0.82           H  
ATOM   4715 1HG  PRO A 296      43.331   6.613   7.226  1.00  0.82           H  
ATOM   4716 2HG  PRO A 296      42.544   7.266   5.782  1.00  0.82           H  
ATOM   4717 1HD  PRO A 296      43.194   4.356   6.470  1.00  0.82           H  
ATOM   4718 2HD  PRO A 296      41.741   5.133   5.683  1.00  0.82           H  
ATOM   4719  N   TYR A 297      46.417   6.071   2.675  1.00  0.90           N  
ATOM   4720  CA  TYR A 297      47.742   5.733   2.171  1.00  0.90           C  
ATOM   4721  C   TYR A 297      48.833   6.321   3.034  1.00  0.90           C  
ATOM   4722  O   TYR A 297      49.509   7.281   2.661  1.00  0.90           O  
ATOM   4723  CB  TYR A 297      47.895   6.183   0.718  1.00  0.90           C  
ATOM   4724  CG  TYR A 297      49.222   5.857   0.072  1.00  0.90           C  
ATOM   4725  CD1 TYR A 297      49.984   4.786   0.489  1.00  0.90           C  
ATOM   4726  CD2 TYR A 297      49.667   6.653  -0.975  1.00  0.90           C  
ATOM   4727  CE1 TYR A 297      51.188   4.515  -0.130  1.00  0.90           C  
ATOM   4728  CE2 TYR A 297      50.867   6.378  -1.594  1.00  0.90           C  
ATOM   4729  CZ  TYR A 297      51.627   5.314  -1.173  1.00  0.90           C  
ATOM   4730  OH  TYR A 297      52.829   5.043  -1.789  1.00  0.90           O  
ATOM   4731  H   TYR A 297      45.897   6.797   2.187  1.00  0.90           H  
ATOM   4732  HA  TYR A 297      47.855   4.649   2.203  1.00  0.90           H  
ATOM   4733 1HB  TYR A 297      47.108   5.732   0.116  1.00  0.90           H  
ATOM   4734 2HB  TYR A 297      47.764   7.259   0.669  1.00  0.90           H  
ATOM   4735  HD1 TYR A 297      49.642   4.162   1.314  1.00  0.90           H  
ATOM   4736  HD2 TYR A 297      49.061   7.497  -1.308  1.00  0.90           H  
ATOM   4737  HE1 TYR A 297      51.789   3.681   0.202  1.00  0.90           H  
ATOM   4738  HE2 TYR A 297      51.213   7.005  -2.415  1.00  0.90           H  
ATOM   4739  HH  TYR A 297      52.995   5.699  -2.470  1.00  0.90           H  
ATOM   4740  N   ASP A 298      49.020   5.728   4.196  1.00  1.00           N  
ATOM   4741  CA  ASP A 298      50.056   6.217   5.080  1.00  1.00           C  
ATOM   4742  C   ASP A 298      51.359   5.656   4.570  1.00  1.00           C  
ATOM   4743  O   ASP A 298      51.637   4.467   4.714  1.00  1.00           O  
ATOM   4744  CB  ASP A 298      49.813   5.830   6.541  1.00  1.00           C  
ATOM   4745  CG  ASP A 298      50.869   6.423   7.529  1.00  1.00           C  
ATOM   4746  OD1 ASP A 298      51.985   6.790   7.136  1.00  1.00           O  
ATOM   4747  OD2 ASP A 298      50.555   6.542   8.709  1.00  1.00           O  
ATOM   4748  H   ASP A 298      48.393   4.965   4.451  1.00  1.00           H  
ATOM   4749  HA  ASP A 298      50.097   7.304   5.016  1.00  1.00           H  
ATOM   4750 1HB  ASP A 298      48.818   6.167   6.843  1.00  1.00           H  
ATOM   4751 2HB  ASP A 298      49.829   4.743   6.632  1.00  1.00           H  
ATOM   4752  N   LYS A 299      52.159   6.533   3.980  1.00  1.11           N  
ATOM   4753  CA  LYS A 299      53.394   6.162   3.311  1.00  1.11           C  
ATOM   4754  C   LYS A 299      54.400   5.485   4.237  1.00  1.11           C  
ATOM   4755  O   LYS A 299      55.280   4.765   3.765  1.00  1.11           O  
ATOM   4756  CB  LYS A 299      53.995   7.390   2.632  1.00  1.11           C  
ATOM   4757  CG  LYS A 299      53.166   7.862   1.434  1.00  1.11           C  
ATOM   4758  CD  LYS A 299      53.745   9.106   0.792  1.00  1.11           C  
ATOM   4759  CE  LYS A 299      52.903   9.551  -0.394  1.00  1.11           C  
ATOM   4760  NZ  LYS A 299      53.426  10.810  -1.005  1.00  1.11           N  
ATOM   4761  H   LYS A 299      51.852   7.496   3.942  1.00  1.11           H  
ATOM   4762  HA  LYS A 299      53.141   5.446   2.528  1.00  1.11           H  
ATOM   4763 1HB  LYS A 299      54.062   8.210   3.347  1.00  1.11           H  
ATOM   4764 2HB  LYS A 299      55.003   7.164   2.286  1.00  1.11           H  
ATOM   4765 1HG  LYS A 299      53.139   7.067   0.690  1.00  1.11           H  
ATOM   4766 2HG  LYS A 299      52.138   8.060   1.754  1.00  1.11           H  
ATOM   4767 1HD  LYS A 299      53.780   9.911   1.527  1.00  1.11           H  
ATOM   4768 2HD  LYS A 299      54.760   8.902   0.451  1.00  1.11           H  
ATOM   4769 1HE  LYS A 299      52.907   8.764  -1.146  1.00  1.11           H  
ATOM   4770 2HE  LYS A 299      51.877   9.714  -0.062  1.00  1.11           H  
ATOM   4771 1HZ  LYS A 299      52.845  11.073  -1.788  1.00  1.11           H  
ATOM   4772 2HZ  LYS A 299      53.416  11.548  -0.315  1.00  1.11           H  
ATOM   4773 3HZ  LYS A 299      54.373  10.663  -1.325  1.00  1.11           H  
ATOM   4774  N   LYS A 300      54.276   5.659   5.560  1.00  1.22           N  
ATOM   4775  CA  LYS A 300      55.210   4.994   6.476  1.00  1.22           C  
ATOM   4776  C   LYS A 300      55.101   3.466   6.353  1.00  1.22           C  
ATOM   4777  O   LYS A 300      56.027   2.736   6.708  1.00  1.22           O  
ATOM   4778  CB  LYS A 300      54.957   5.394   7.930  1.00  1.22           C  
ATOM   4779  CG  LYS A 300      55.243   6.850   8.263  1.00  1.22           C  
ATOM   4780  CD  LYS A 300      55.134   7.100   9.769  1.00  1.22           C  
ATOM   4781  CE  LYS A 300      53.720   6.793  10.237  1.00  1.22           C  
ATOM   4782  NZ  LYS A 300      52.737   7.665   9.588  1.00  1.22           N  
ATOM   4783  H   LYS A 300      53.503   6.221   5.951  1.00  1.22           H  
ATOM   4784  HA  LYS A 300      56.225   5.283   6.206  1.00  1.22           H  
ATOM   4785 1HB  LYS A 300      53.904   5.208   8.168  1.00  1.22           H  
ATOM   4786 2HB  LYS A 300      55.556   4.769   8.591  1.00  1.22           H  
ATOM   4787 1HG  LYS A 300      56.239   7.121   7.917  1.00  1.22           H  
ATOM   4788 2HG  LYS A 300      54.509   7.475   7.747  1.00  1.22           H  
ATOM   4789 1HD  LYS A 300      55.838   6.466  10.305  1.00  1.22           H  
ATOM   4790 2HD  LYS A 300      55.362   8.142   9.985  1.00  1.22           H  
ATOM   4791 1HE  LYS A 300      53.486   5.760   9.978  1.00  1.22           H  
ATOM   4792 2HE  LYS A 300      53.647   6.914  11.315  1.00  1.22           H  
ATOM   4793 1HZ  LYS A 300      51.787   7.401   9.853  1.00  1.22           H  
ATOM   4794 2HZ  LYS A 300      52.897   8.626   9.795  1.00  1.22           H  
ATOM   4795 3HZ  LYS A 300      52.784   7.516   8.578  1.00  1.22           H  
ATOM   4796  N   LYS A 301      53.943   2.991   5.875  1.00  1.28           N  
ATOM   4797  CA  LYS A 301      53.641   1.577   5.692  1.00  1.28           C  
ATOM   4798  C   LYS A 301      53.768   1.184   4.215  1.00  1.28           C  
ATOM   4799  O   LYS A 301      53.373   0.087   3.801  1.00  1.28           O  
ATOM   4800  CB  LYS A 301      52.234   1.293   6.221  1.00  1.28           C  
ATOM   4801  CG  LYS A 301      52.088   1.541   7.721  1.00  1.28           C  
ATOM   4802  CD  LYS A 301      50.662   1.305   8.215  1.00  1.28           C  
ATOM   4803  CE  LYS A 301      50.300  -0.180   8.240  1.00  1.28           C  
ATOM   4804  NZ  LYS A 301      48.963  -0.413   8.859  1.00  1.28           N  
ATOM   4805  H   LYS A 301      53.218   3.650   5.585  1.00  1.28           H  
ATOM   4806  HA  LYS A 301      54.361   0.989   6.260  1.00  1.28           H  
ATOM   4807 1HB  LYS A 301      51.516   1.929   5.694  1.00  1.28           H  
ATOM   4808 2HB  LYS A 301      51.969   0.257   6.018  1.00  1.28           H  
ATOM   4809 1HG  LYS A 301      52.768   0.882   8.261  1.00  1.28           H  
ATOM   4810 2HG  LYS A 301      52.364   2.575   7.938  1.00  1.28           H  
ATOM   4811 1HD  LYS A 301      50.556   1.713   9.221  1.00  1.28           H  
ATOM   4812 2HD  LYS A 301      49.965   1.826   7.557  1.00  1.28           H  
ATOM   4813 1HE  LYS A 301      50.285  -0.562   7.219  1.00  1.28           H  
ATOM   4814 2HE  LYS A 301      51.051  -0.727   8.809  1.00  1.28           H  
ATOM   4815 1HZ  LYS A 301      48.763  -1.423   8.847  1.00  1.28           H  
ATOM   4816 2HZ  LYS A 301      48.957  -0.089   9.811  1.00  1.28           H  
ATOM   4817 3HZ  LYS A 301      48.252   0.068   8.338  1.00  1.28           H  
ATOM   4818  N   LYS A 302      54.304   2.100   3.412  1.00  1.30           N  
ATOM   4819  CA  LYS A 302      54.447   1.910   1.985  1.00  1.30           C  
ATOM   4820  C   LYS A 302      53.133   1.382   1.427  1.00  1.30           C  
ATOM   4821  O   LYS A 302      52.058   1.862   1.786  1.00  1.30           O  
ATOM   4822  CB  LYS A 302      55.591   0.919   1.722  1.00  1.30           C  
ATOM   4823  CG  LYS A 302      56.936   1.346   2.280  1.00  1.30           C  
ATOM   4824  CD  LYS A 302      58.018   0.336   1.911  1.00  1.30           C  
ATOM   4825  CE  LYS A 302      59.372   0.730   2.483  1.00  1.30           C  
ATOM   4826  NZ  LYS A 302      60.419  -0.280   2.166  1.00  1.30           N  
ATOM   4827  H   LYS A 302      54.639   2.978   3.794  1.00  1.30           H  
ATOM   4828  HA  LYS A 302      54.667   2.873   1.519  1.00  1.30           H  
ATOM   4829 1HB  LYS A 302      55.348  -0.060   2.141  1.00  1.30           H  
ATOM   4830 2HB  LYS A 302      55.738   0.802   0.651  1.00  1.30           H  
ATOM   4831 1HG  LYS A 302      57.203   2.326   1.882  1.00  1.30           H  
ATOM   4832 2HG  LYS A 302      56.873   1.423   3.368  1.00  1.30           H  
ATOM   4833 1HD  LYS A 302      57.739  -0.650   2.299  1.00  1.30           H  
ATOM   4834 2HD  LYS A 302      58.098   0.265   0.825  1.00  1.30           H  
ATOM   4835 1HE  LYS A 302      59.670   1.691   2.066  1.00  1.30           H  
ATOM   4836 2HE  LYS A 302      59.288   0.825   3.567  1.00  1.30           H  
ATOM   4837 1HZ  LYS A 302      61.302   0.012   2.560  1.00  1.30           H  
ATOM   4838 2HZ  LYS A 302      60.151  -1.176   2.560  1.00  1.30           H  
ATOM   4839 3HZ  LYS A 302      60.509  -0.369   1.164  1.00  1.30           H  
ATOM   4840  N   LYS A 303      53.220   0.370   0.572  1.00  1.27           N  
ATOM   4841  CA  LYS A 303      52.044  -0.309   0.085  1.00  1.27           C  
ATOM   4842  C   LYS A 303      52.266  -1.747   0.474  1.00  1.27           C  
ATOM   4843  O   LYS A 303      51.342  -2.491   0.778  1.00  1.27           O  
ATOM   4844  CB  LYS A 303      51.909  -0.145  -1.425  1.00  1.27           C  
ATOM   4845  CG  LYS A 303      51.734   1.313  -1.867  1.00  1.27           C  
ATOM   4846  CD  LYS A 303      51.457   1.408  -3.334  1.00  1.27           C  
ATOM   4847  CE  LYS A 303      52.653   0.909  -4.150  1.00  1.27           C  
ATOM   4848  NZ  LYS A 303      52.425   1.013  -5.623  1.00  1.27           N  
ATOM   4849  H   LYS A 303      54.116   0.017   0.283  1.00  1.27           H  
ATOM   4850  HA  LYS A 303      51.152   0.063   0.592  1.00  1.27           H  
ATOM   4851 1HB  LYS A 303      52.791  -0.554  -1.920  1.00  1.27           H  
ATOM   4852 2HB  LYS A 303      51.044  -0.710  -1.778  1.00  1.27           H  
ATOM   4853 1HG  LYS A 303      50.897   1.756  -1.324  1.00  1.27           H  
ATOM   4854 2HG  LYS A 303      52.634   1.883  -1.638  1.00  1.27           H  
ATOM   4855 1HD  LYS A 303      50.579   0.842  -3.577  1.00  1.27           H  
ATOM   4856 2HD  LYS A 303      51.276   2.450  -3.583  1.00  1.27           H  
ATOM   4857 1HE  LYS A 303      53.532   1.494  -3.887  1.00  1.27           H  
ATOM   4858 2HE  LYS A 303      52.835  -0.137  -3.901  1.00  1.27           H  
ATOM   4859 1HZ  LYS A 303      53.233   0.663  -6.111  1.00  1.27           H  
ATOM   4860 2HZ  LYS A 303      51.596   0.432  -5.877  1.00  1.27           H  
ATOM   4861 3HZ  LYS A 303      52.272   1.970  -5.885  1.00  1.27           H  
ATOM   4862  N   GLU A 304      53.541  -2.126   0.464  1.00  1.21           N  
ATOM   4863  CA  GLU A 304      53.951  -3.504   0.718  1.00  1.21           C  
ATOM   4864  C   GLU A 304      53.607  -3.968   2.125  1.00  1.21           C  
ATOM   4865  O   GLU A 304      53.196  -5.113   2.324  1.00  1.21           O  
ATOM   4866  CB  GLU A 304      55.450  -3.658   0.478  1.00  1.21           C  
ATOM   4867  CG  GLU A 304      55.865  -3.545  -0.984  1.00  1.21           C  
ATOM   4868  CD  GLU A 304      57.363  -3.602  -1.183  1.00  1.21           C  
ATOM   4869  OE1 GLU A 304      58.078  -3.511  -0.209  1.00  1.21           O  
ATOM   4870  OE2 GLU A 304      57.789  -3.737  -2.306  1.00  1.21           O  
ATOM   4871  H   GLU A 304      54.235  -1.429   0.242  1.00  1.21           H  
ATOM   4872  HA  GLU A 304      53.430  -4.150   0.018  1.00  1.21           H  
ATOM   4873 1HB  GLU A 304      55.987  -2.893   1.043  1.00  1.21           H  
ATOM   4874 2HB  GLU A 304      55.778  -4.629   0.850  1.00  1.21           H  
ATOM   4875 1HG  GLU A 304      55.401  -4.358  -1.544  1.00  1.21           H  
ATOM   4876 2HG  GLU A 304      55.484  -2.604  -1.382  1.00  1.21           H  
ATOM   4877  N   GLU A 305      53.741  -3.092   3.119  1.00  1.14           N  
ATOM   4878  CA  GLU A 305      53.446  -3.544   4.469  1.00  1.14           C  
ATOM   4879  C   GLU A 305      51.942  -3.729   4.590  1.00  1.14           C  
ATOM   4880  O   GLU A 305      51.479  -4.651   5.260  1.00  1.14           O  
ATOM   4881  CB  GLU A 305      53.974  -2.577   5.525  1.00  1.14           C  
ATOM   4882  CG  GLU A 305      55.510  -2.433   5.582  1.00  1.14           C  
ATOM   4883  CD  GLU A 305      56.243  -3.702   5.966  1.00  1.14           C  
ATOM   4884  OE1 GLU A 305      55.893  -4.289   6.963  1.00  1.14           O  
ATOM   4885  OE2 GLU A 305      57.154  -4.093   5.250  1.00  1.14           O  
ATOM   4886  H   GLU A 305      54.048  -2.140   2.947  1.00  1.14           H  
ATOM   4887  HA  GLU A 305      53.919  -4.508   4.629  1.00  1.14           H  
ATOM   4888 1HB  GLU A 305      53.532  -1.618   5.402  1.00  1.14           H  
ATOM   4889 2HB  GLU A 305      53.661  -2.933   6.505  1.00  1.14           H  
ATOM   4890 1HG  GLU A 305      55.856  -2.110   4.597  1.00  1.14           H  
ATOM   4891 2HG  GLU A 305      55.755  -1.644   6.292  1.00  1.14           H  
ATOM   4892  N   VAL A 306      51.183  -2.878   3.889  1.00  1.07           N  
ATOM   4893  CA  VAL A 306      49.726  -2.944   3.889  1.00  1.07           C  
ATOM   4894  C   VAL A 306      49.312  -4.248   3.226  1.00  1.07           C  
ATOM   4895  O   VAL A 306      48.454  -4.970   3.722  1.00  1.07           O  
ATOM   4896  CB  VAL A 306      49.113  -1.743   3.145  1.00  1.07           C  
ATOM   4897  CG1 VAL A 306      47.586  -1.925   3.021  1.00  1.07           C  
ATOM   4898  CG2 VAL A 306      49.497  -0.462   3.892  1.00  1.07           C  
ATOM   4899  H   VAL A 306      51.644  -2.155   3.349  1.00  1.07           H  
ATOM   4900  HA  VAL A 306      49.371  -2.940   4.920  1.00  1.07           H  
ATOM   4901  HB  VAL A 306      49.505  -1.698   2.141  1.00  1.07           H  
ATOM   4902 1HG1 VAL A 306      47.162  -1.079   2.487  1.00  1.07           H  
ATOM   4903 2HG1 VAL A 306      47.373  -2.844   2.473  1.00  1.07           H  
ATOM   4904 3HG1 VAL A 306      47.145  -1.984   4.014  1.00  1.07           H  
ATOM   4905 1HG2 VAL A 306      49.092   0.402   3.380  1.00  1.07           H  
ATOM   4906 2HG2 VAL A 306      49.104  -0.500   4.904  1.00  1.07           H  
ATOM   4907 3HG2 VAL A 306      50.590  -0.377   3.925  1.00  1.07           H  
ATOM   4908  N   ILE A 307      49.966  -4.587   2.122  1.00  1.02           N  
ATOM   4909  CA  ILE A 307      49.667  -5.837   1.447  1.00  1.02           C  
ATOM   4910  C   ILE A 307      49.898  -7.042   2.341  1.00  1.02           C  
ATOM   4911  O   ILE A 307      49.041  -7.936   2.422  1.00  1.02           O  
ATOM   4912  CB  ILE A 307      50.534  -5.982   0.189  1.00  1.02           C  
ATOM   4913  CG1 ILE A 307      50.073  -4.971  -0.882  1.00  1.02           C  
ATOM   4914  CG2 ILE A 307      50.497  -7.351  -0.261  1.00  1.02           C  
ATOM   4915  CD1 ILE A 307      51.006  -4.784  -2.048  1.00  1.02           C  
ATOM   4916  H   ILE A 307      50.659  -3.951   1.732  1.00  1.02           H  
ATOM   4917  HA  ILE A 307      48.621  -5.824   1.150  1.00  1.02           H  
ATOM   4918  HB  ILE A 307      51.558  -5.725   0.426  1.00  1.02           H  
ATOM   4919 1HG1 ILE A 307      49.159  -5.315  -1.283  1.00  1.02           H  
ATOM   4920 2HG1 ILE A 307      49.907  -4.015  -0.407  1.00  1.02           H  
ATOM   4921 1HG2 ILE A 307      51.115  -7.460  -1.149  1.00  1.02           H  
ATOM   4922 2HG2 ILE A 307      50.861  -8.018   0.512  1.00  1.02           H  
ATOM   4923 3HG2 ILE A 307      49.489  -7.574  -0.471  1.00  1.02           H  
ATOM   4924 1HD1 ILE A 307      50.572  -4.067  -2.743  1.00  1.02           H  
ATOM   4925 2HD1 ILE A 307      51.960  -4.410  -1.700  1.00  1.02           H  
ATOM   4926 3HD1 ILE A 307      51.150  -5.737  -2.553  1.00  1.02           H  
ATOM   4927  N   LYS A 308      51.036  -7.067   3.030  1.00  0.98           N  
ATOM   4928  CA  LYS A 308      51.324  -8.167   3.926  1.00  0.98           C  
ATOM   4929  C   LYS A 308      50.327  -8.212   5.082  1.00  0.98           C  
ATOM   4930  O   LYS A 308      49.847  -9.290   5.442  1.00  0.98           O  
ATOM   4931  CB  LYS A 308      52.761  -8.052   4.431  1.00  0.98           C  
ATOM   4932  CG  LYS A 308      53.819  -8.355   3.357  1.00  0.98           C  
ATOM   4933  CD  LYS A 308      55.227  -8.374   3.936  1.00  0.98           C  
ATOM   4934  CE  LYS A 308      55.678  -6.963   4.275  1.00  0.98           C  
ATOM   4935  NZ  LYS A 308      57.103  -6.898   4.708  1.00  0.98           N  
ATOM   4936  H   LYS A 308      51.716  -6.312   2.914  1.00  0.98           H  
ATOM   4937  HA  LYS A 308      51.228  -9.098   3.369  1.00  0.98           H  
ATOM   4938 1HB  LYS A 308      52.934  -7.032   4.792  1.00  0.98           H  
ATOM   4939 2HB  LYS A 308      52.913  -8.730   5.269  1.00  0.98           H  
ATOM   4940 1HG  LYS A 308      53.606  -9.321   2.902  1.00  0.98           H  
ATOM   4941 2HG  LYS A 308      53.766  -7.592   2.580  1.00  0.98           H  
ATOM   4942 1HD  LYS A 308      55.245  -8.980   4.841  1.00  0.98           H  
ATOM   4943 2HD  LYS A 308      55.917  -8.804   3.212  1.00  0.98           H  
ATOM   4944 1HE  LYS A 308      55.548  -6.326   3.398  1.00  0.98           H  
ATOM   4945 2HE  LYS A 308      55.055  -6.580   5.082  1.00  0.98           H  
ATOM   4946 1HZ  LYS A 308      57.310  -5.904   4.921  1.00  0.98           H  
ATOM   4947 2HZ  LYS A 308      57.240  -7.454   5.534  1.00  0.98           H  
ATOM   4948 3HZ  LYS A 308      57.706  -7.222   3.975  1.00  0.98           H  
ATOM   4949  N   GLU A 309      49.965  -7.043   5.630  1.00  0.96           N  
ATOM   4950  CA  GLU A 309      49.014  -6.991   6.735  1.00  0.96           C  
ATOM   4951  C   GLU A 309      47.657  -7.523   6.303  1.00  0.96           C  
ATOM   4952  O   GLU A 309      47.057  -8.342   7.002  1.00  0.96           O  
ATOM   4953  CB  GLU A 309      48.875  -5.564   7.278  1.00  0.96           C  
ATOM   4954  CG  GLU A 309      47.984  -5.453   8.520  1.00  0.96           C  
ATOM   4955  CD  GLU A 309      47.953  -4.064   9.119  1.00  0.96           C  
ATOM   4956  OE1 GLU A 309      48.526  -3.169   8.532  1.00  0.96           O  
ATOM   4957  OE2 GLU A 309      47.404  -3.899  10.178  1.00  0.96           O  
ATOM   4958  H   GLU A 309      50.387  -6.174   5.305  1.00  0.96           H  
ATOM   4959  HA  GLU A 309      49.386  -7.624   7.537  1.00  0.96           H  
ATOM   4960 1HB  GLU A 309      49.862  -5.170   7.523  1.00  0.96           H  
ATOM   4961 2HB  GLU A 309      48.453  -4.922   6.502  1.00  0.96           H  
ATOM   4962 1HG  GLU A 309      46.978  -5.722   8.222  1.00  0.96           H  
ATOM   4963 2HG  GLU A 309      48.317  -6.170   9.269  1.00  0.96           H  
ATOM   4964  N   VAL A 310      47.190  -7.126   5.119  1.00  0.95           N  
ATOM   4965  CA  VAL A 310      45.908  -7.609   4.640  1.00  0.95           C  
ATOM   4966  C   VAL A 310      45.930  -9.116   4.515  1.00  0.95           C  
ATOM   4967  O   VAL A 310      45.036  -9.792   5.020  1.00  0.95           O  
ATOM   4968  CB  VAL A 310      45.568  -6.998   3.261  1.00  0.95           C  
ATOM   4969  CG1 VAL A 310      44.353  -7.699   2.638  1.00  0.95           C  
ATOM   4970  CG2 VAL A 310      45.247  -5.522   3.428  1.00  0.95           C  
ATOM   4971  H   VAL A 310      47.722  -6.451   4.565  1.00  0.95           H  
ATOM   4972  HA  VAL A 310      45.137  -7.324   5.355  1.00  0.95           H  
ATOM   4973  HB  VAL A 310      46.428  -7.126   2.596  1.00  0.95           H  
ATOM   4974 1HG1 VAL A 310      44.156  -7.262   1.680  1.00  0.95           H  
ATOM   4975 2HG1 VAL A 310      44.567  -8.760   2.510  1.00  0.95           H  
ATOM   4976 3HG1 VAL A 310      43.495  -7.577   3.271  1.00  0.95           H  
ATOM   4977 1HG2 VAL A 310      45.028  -5.096   2.467  1.00  0.95           H  
ATOM   4978 2HG2 VAL A 310      44.393  -5.422   4.074  1.00  0.95           H  
ATOM   4979 3HG2 VAL A 310      46.084  -5.003   3.866  1.00  0.95           H  
ATOM   4980  N   LEU A 311      46.977  -9.669   3.905  1.00  0.95           N  
ATOM   4981  CA  LEU A 311      46.996 -11.111   3.742  1.00  0.95           C  
ATOM   4982  C   LEU A 311      47.068 -11.827   5.094  1.00  0.95           C  
ATOM   4983  O   LEU A 311      46.380 -12.836   5.295  1.00  0.95           O  
ATOM   4984  CB  LEU A 311      48.148 -11.547   2.835  1.00  0.95           C  
ATOM   4985  CG  LEU A 311      48.175 -13.061   2.539  1.00  0.95           C  
ATOM   4986  CD1 LEU A 311      46.855 -13.466   1.881  1.00  0.95           C  
ATOM   4987  CD2 LEU A 311      49.322 -13.383   1.607  1.00  0.95           C  
ATOM   4988  H   LEU A 311      47.726  -9.089   3.520  1.00  0.95           H  
ATOM   4989  HA  LEU A 311      46.072 -11.403   3.253  1.00  0.95           H  
ATOM   4990 1HB  LEU A 311      48.074 -11.012   1.897  1.00  0.95           H  
ATOM   4991 2HB  LEU A 311      49.091 -11.273   3.318  1.00  0.95           H  
ATOM   4992  HG  LEU A 311      48.285 -13.616   3.472  1.00  0.95           H  
ATOM   4993 1HD1 LEU A 311      46.876 -14.534   1.679  1.00  0.95           H  
ATOM   4994 2HD1 LEU A 311      46.025 -13.240   2.550  1.00  0.95           H  
ATOM   4995 3HD1 LEU A 311      46.726 -12.919   0.945  1.00  0.95           H  
ATOM   4996 1HD2 LEU A 311      49.316 -14.449   1.401  1.00  0.95           H  
ATOM   4997 2HD2 LEU A 311      49.200 -12.831   0.672  1.00  0.95           H  
ATOM   4998 3HD2 LEU A 311      50.264 -13.101   2.079  1.00  0.95           H  
ATOM   4999  N   ASN A 312      47.880 -11.322   6.027  1.00  0.97           N  
ATOM   5000  CA  ASN A 312      47.997 -11.958   7.335  1.00  0.97           C  
ATOM   5001  C   ASN A 312      46.664 -11.935   8.086  1.00  0.97           C  
ATOM   5002  O   ASN A 312      46.290 -12.924   8.729  1.00  0.97           O  
ATOM   5003  CB  ASN A 312      49.069 -11.267   8.147  1.00  0.97           C  
ATOM   5004  CG  ASN A 312      50.461 -11.573   7.647  1.00  0.97           C  
ATOM   5005  OD1 ASN A 312      50.693 -12.571   6.947  1.00  0.97           O  
ATOM   5006  ND2 ASN A 312      51.398 -10.726   7.992  1.00  0.97           N  
ATOM   5007  H   ASN A 312      48.441 -10.493   5.824  1.00  0.97           H  
ATOM   5008  HA  ASN A 312      48.276 -13.001   7.189  1.00  0.97           H  
ATOM   5009 1HB  ASN A 312      48.910 -10.186   8.100  1.00  0.97           H  
ATOM   5010 2HB  ASN A 312      48.989 -11.565   9.191  1.00  0.97           H  
ATOM   5011 1HD2 ASN A 312      52.338 -10.870   7.689  1.00  0.97           H  
ATOM   5012 2HD2 ASN A 312      51.168  -9.933   8.553  1.00  0.97           H  
ATOM   5013  N   LEU A 313      45.928 -10.823   7.973  1.00  1.00           N  
ATOM   5014  CA  LEU A 313      44.618 -10.695   8.596  1.00  1.00           C  
ATOM   5015  C   LEU A 313      43.614 -11.625   7.938  1.00  1.00           C  
ATOM   5016  O   LEU A 313      42.742 -12.197   8.609  1.00  1.00           O  
ATOM   5017  CB  LEU A 313      44.126  -9.257   8.502  1.00  1.00           C  
ATOM   5018  CG  LEU A 313      44.874  -8.229   9.356  1.00  1.00           C  
ATOM   5019  CD1 LEU A 313      44.415  -6.832   8.965  1.00  1.00           C  
ATOM   5020  CD2 LEU A 313      44.591  -8.507  10.821  1.00  1.00           C  
ATOM   5021  H   LEU A 313      46.300 -10.029   7.449  1.00  1.00           H  
ATOM   5022  HA  LEU A 313      44.706 -10.967   9.645  1.00  1.00           H  
ATOM   5023 1HB  LEU A 313      44.205  -8.939   7.459  1.00  1.00           H  
ATOM   5024 2HB  LEU A 313      43.082  -9.235   8.796  1.00  1.00           H  
ATOM   5025  HG  LEU A 313      45.943  -8.301   9.178  1.00  1.00           H  
ATOM   5026 1HD1 LEU A 313      44.945  -6.090   9.567  1.00  1.00           H  
ATOM   5027 2HD1 LEU A 313      44.642  -6.670   7.914  1.00  1.00           H  
ATOM   5028 3HD1 LEU A 313      43.351  -6.740   9.132  1.00  1.00           H  
ATOM   5029 1HD2 LEU A 313      45.119  -7.776  11.435  1.00  1.00           H  
ATOM   5030 2HD2 LEU A 313      43.521  -8.434  11.004  1.00  1.00           H  
ATOM   5031 3HD2 LEU A 313      44.934  -9.511  11.072  1.00  1.00           H  
ATOM   5032  N   CYS A 314      43.742 -11.805   6.616  1.00  1.05           N  
ATOM   5033  CA  CYS A 314      42.832 -12.687   5.915  1.00  1.05           C  
ATOM   5034  C   CYS A 314      43.044 -14.082   6.456  1.00  1.05           C  
ATOM   5035  O   CYS A 314      42.095 -14.742   6.873  1.00  1.05           O  
ATOM   5036  CB  CYS A 314      43.115 -12.675   4.414  1.00  1.05           C  
ATOM   5037  SG  CYS A 314      42.746 -11.135   3.618  1.00  1.05           S  
ATOM   5038  H   CYS A 314      44.453 -11.293   6.092  1.00  1.05           H  
ATOM   5039  HA  CYS A 314      41.816 -12.388   6.100  1.00  1.05           H  
ATOM   5040 1HB  CYS A 314      44.153 -12.906   4.233  1.00  1.05           H  
ATOM   5041 2HB  CYS A 314      42.533 -13.435   3.934  1.00  1.05           H  
ATOM   5042  HG  CYS A 314      43.671 -10.424   4.289  1.00  1.05           H  
ATOM   5043  N   TYR A 315      44.306 -14.485   6.580  1.00  1.10           N  
ATOM   5044  CA  TYR A 315      44.625 -15.791   7.128  1.00  1.10           C  
ATOM   5045  C   TYR A 315      44.084 -15.976   8.530  1.00  1.10           C  
ATOM   5046  O   TYR A 315      43.415 -16.972   8.814  1.00  1.10           O  
ATOM   5047  CB  TYR A 315      46.113 -16.067   7.076  1.00  1.10           C  
ATOM   5048  CG  TYR A 315      46.481 -17.294   7.859  1.00  1.10           C  
ATOM   5049  CD1 TYR A 315      46.097 -18.526   7.417  1.00  1.10           C  
ATOM   5050  CD2 TYR A 315      47.242 -17.179   9.009  1.00  1.10           C  
ATOM   5051  CE1 TYR A 315      46.454 -19.663   8.121  1.00  1.10           C  
ATOM   5052  CE2 TYR A 315      47.605 -18.311   9.712  1.00  1.10           C  
ATOM   5053  CZ  TYR A 315      47.209 -19.552   9.264  1.00  1.10           C  
ATOM   5054  OH  TYR A 315      47.554 -20.691   9.956  1.00  1.10           O  
ATOM   5055  H   TYR A 315      45.062 -13.880   6.249  1.00  1.10           H  
ATOM   5056  HA  TYR A 315      44.134 -16.536   6.498  1.00  1.10           H  
ATOM   5057 1HB  TYR A 315      46.429 -16.203   6.041  1.00  1.10           H  
ATOM   5058 2HB  TYR A 315      46.660 -15.217   7.481  1.00  1.10           H  
ATOM   5059  HD1 TYR A 315      45.497 -18.607   6.512  1.00  1.10           H  
ATOM   5060  HD2 TYR A 315      47.553 -16.191   9.356  1.00  1.10           H  
ATOM   5061  HE1 TYR A 315      46.139 -20.653   7.775  1.00  1.10           H  
ATOM   5062  HE2 TYR A 315      48.203 -18.221  10.620  1.00  1.10           H  
ATOM   5063  HH  TYR A 315      47.092 -21.459   9.565  1.00  1.10           H  
ATOM   5064  N   LYS A 316      44.364 -15.029   9.423  1.00  1.16           N  
ATOM   5065  CA  LYS A 316      43.894 -15.163  10.791  1.00  1.16           C  
ATOM   5066  C   LYS A 316      42.390 -15.407  10.815  1.00  1.16           C  
ATOM   5067  O   LYS A 316      41.911 -16.333  11.479  1.00  1.16           O  
ATOM   5068  CB  LYS A 316      44.222 -13.908  11.599  1.00  1.16           C  
ATOM   5069  CG  LYS A 316      43.786 -13.962  13.074  1.00  1.16           C  
ATOM   5070  CD  LYS A 316      44.162 -12.675  13.814  1.00  1.16           C  
ATOM   5071  CE  LYS A 316      43.861 -12.774  15.315  1.00  1.16           C  
ATOM   5072  NZ  LYS A 316      42.398 -12.877  15.593  1.00  1.16           N  
ATOM   5073  H   LYS A 316      44.924 -14.220   9.149  1.00  1.16           H  
ATOM   5074  HA  LYS A 316      44.385 -16.024  11.244  1.00  1.16           H  
ATOM   5075 1HB  LYS A 316      45.298 -13.731  11.565  1.00  1.16           H  
ATOM   5076 2HB  LYS A 316      43.740 -13.046  11.134  1.00  1.16           H  
ATOM   5077 1HG  LYS A 316      42.700 -14.097  13.129  1.00  1.16           H  
ATOM   5078 2HG  LYS A 316      44.262 -14.809  13.567  1.00  1.16           H  
ATOM   5079 1HD  LYS A 316      45.224 -12.470  13.672  1.00  1.16           H  
ATOM   5080 2HD  LYS A 316      43.591 -11.846  13.395  1.00  1.16           H  
ATOM   5081 1HE  LYS A 316      44.358 -13.653  15.721  1.00  1.16           H  
ATOM   5082 2HE  LYS A 316      44.250 -11.886  15.811  1.00  1.16           H  
ATOM   5083 1HZ  LYS A 316      42.232 -12.945  16.582  1.00  1.16           H  
ATOM   5084 2HZ  LYS A 316      41.913 -12.076  15.235  1.00  1.16           H  
ATOM   5085 3HZ  LYS A 316      42.010 -13.722  15.148  1.00  1.16           H  
ATOM   5086  N   THR A 317      41.649 -14.593  10.059  1.00  1.23           N  
ATOM   5087  CA  THR A 317      40.206 -14.710  10.016  1.00  1.23           C  
ATOM   5088  C   THR A 317      39.773 -16.059   9.479  1.00  1.23           C  
ATOM   5089  O   THR A 317      38.855 -16.681  10.011  1.00  1.23           O  
ATOM   5090  CB  THR A 317      39.583 -13.625   9.136  1.00  1.23           C  
ATOM   5091  OG1 THR A 317      39.897 -12.331   9.668  1.00  1.23           O  
ATOM   5092  CG2 THR A 317      38.066 -13.826   9.083  1.00  1.23           C  
ATOM   5093  H   THR A 317      42.098 -13.857   9.509  1.00  1.23           H  
ATOM   5094  HA  THR A 317      39.822 -14.608  11.033  1.00  1.23           H  
ATOM   5095  HB  THR A 317      40.000 -13.696   8.129  1.00  1.23           H  
ATOM   5096  HG1 THR A 317      40.854 -12.167   9.530  1.00  1.23           H  
ATOM   5097 1HG2 THR A 317      37.605 -13.068   8.465  1.00  1.23           H  
ATOM   5098 2HG2 THR A 317      37.850 -14.812   8.667  1.00  1.23           H  
ATOM   5099 3HG2 THR A 317      37.659 -13.762  10.091  1.00  1.23           H  
ATOM   5100  N   PHE A 318      40.421 -16.516   8.413  1.00  1.31           N  
ATOM   5101  CA  PHE A 318      40.033 -17.764   7.786  1.00  1.31           C  
ATOM   5102  C   PHE A 318      40.188 -18.907   8.758  1.00  1.31           C  
ATOM   5103  O   PHE A 318      39.335 -19.793   8.816  1.00  1.31           O  
ATOM   5104  CB  PHE A 318      40.872 -18.006   6.551  1.00  1.31           C  
ATOM   5105  CG  PHE A 318      40.611 -16.967   5.578  1.00  1.31           C  
ATOM   5106  CD1 PHE A 318      39.568 -16.096   5.796  1.00  1.31           C  
ATOM   5107  CD2 PHE A 318      41.380 -16.818   4.466  1.00  1.31           C  
ATOM   5108  CE1 PHE A 318      39.318 -15.108   4.937  1.00  1.31           C  
ATOM   5109  CE2 PHE A 318      41.114 -15.815   3.584  1.00  1.31           C  
ATOM   5110  CZ  PHE A 318      40.082 -14.964   3.830  1.00  1.31           C  
ATOM   5111  H   PHE A 318      41.178 -15.966   8.008  1.00  1.31           H  
ATOM   5112  HA  PHE A 318      38.984 -17.699   7.495  1.00  1.31           H  
ATOM   5113 1HB  PHE A 318      41.930 -17.988   6.809  1.00  1.31           H  
ATOM   5114 2HB  PHE A 318      40.635 -18.970   6.115  1.00  1.31           H  
ATOM   5115  HD1 PHE A 318      38.950 -16.206   6.680  1.00  1.31           H  
ATOM   5116  HD2 PHE A 318      42.200 -17.503   4.306  1.00  1.31           H  
ATOM   5117  HE1 PHE A 318      38.497 -14.433   5.134  1.00  1.31           H  
ATOM   5118  HE2 PHE A 318      41.713 -15.684   2.693  1.00  1.31           H  
ATOM   5119  HZ  PHE A 318      39.869 -14.177   3.147  1.00  1.31           H  
ATOM   5120  N   VAL A 319      41.254 -18.878   9.553  1.00  1.41           N  
ATOM   5121  CA  VAL A 319      41.464 -19.917  10.542  1.00  1.41           C  
ATOM   5122  C   VAL A 319      40.354 -19.901  11.578  1.00  1.41           C  
ATOM   5123  O   VAL A 319      39.816 -20.951  11.937  1.00  1.41           O  
ATOM   5124  CB  VAL A 319      42.803 -19.742  11.255  1.00  1.41           C  
ATOM   5125  CG1 VAL A 319      42.888 -20.716  12.409  1.00  1.41           C  
ATOM   5126  CG2 VAL A 319      43.912 -19.983  10.290  1.00  1.41           C  
ATOM   5127  H   VAL A 319      41.937 -18.123   9.452  1.00  1.41           H  
ATOM   5128  HA  VAL A 319      41.465 -20.880  10.035  1.00  1.41           H  
ATOM   5129  HB  VAL A 319      42.874 -18.727  11.653  1.00  1.41           H  
ATOM   5130 1HG1 VAL A 319      43.841 -20.588  12.919  1.00  1.41           H  
ATOM   5131 2HG1 VAL A 319      42.071 -20.525  13.105  1.00  1.41           H  
ATOM   5132 3HG1 VAL A 319      42.812 -21.733  12.022  1.00  1.41           H  
ATOM   5133 1HG2 VAL A 319      44.857 -19.851  10.804  1.00  1.41           H  
ATOM   5134 2HG2 VAL A 319      43.850 -20.999   9.892  1.00  1.41           H  
ATOM   5135 3HG2 VAL A 319      43.839 -19.276   9.476  1.00  1.41           H  
ATOM   5136  N   GLU A 320      39.983 -18.711  12.054  1.00  1.51           N  
ATOM   5137  CA  GLU A 320      38.916 -18.642  13.041  1.00  1.51           C  
ATOM   5138  C   GLU A 320      37.596 -19.168  12.459  1.00  1.51           C  
ATOM   5139  O   GLU A 320      36.874 -19.921  13.125  1.00  1.51           O  
ATOM   5140  CB  GLU A 320      38.736 -17.194  13.520  1.00  1.51           C  
ATOM   5141  CG  GLU A 320      39.897 -16.649  14.361  1.00  1.51           C  
ATOM   5142  CD  GLU A 320      39.735 -15.183  14.753  1.00  1.51           C  
ATOM   5143  OE1 GLU A 320      38.745 -14.585  14.401  1.00  1.51           O  
ATOM   5144  OE2 GLU A 320      40.638 -14.653  15.384  1.00  1.51           O  
ATOM   5145  H   GLU A 320      40.460 -17.862  11.740  1.00  1.51           H  
ATOM   5146  HA  GLU A 320      39.190 -19.267  13.890  1.00  1.51           H  
ATOM   5147 1HB  GLU A 320      38.618 -16.541  12.654  1.00  1.51           H  
ATOM   5148 2HB  GLU A 320      37.823 -17.119  14.111  1.00  1.51           H  
ATOM   5149 1HG  GLU A 320      39.982 -17.247  15.268  1.00  1.51           H  
ATOM   5150 2HG  GLU A 320      40.821 -16.769  13.796  1.00  1.51           H  
ATOM   5151  N   GLU A 321      37.300 -18.821  11.197  1.00  1.65           N  
ATOM   5152  CA  GLU A 321      36.051 -19.271  10.586  1.00  1.65           C  
ATOM   5153  C   GLU A 321      36.083 -20.779  10.338  1.00  1.65           C  
ATOM   5154  O   GLU A 321      35.091 -21.476  10.567  1.00  1.65           O  
ATOM   5155  CB  GLU A 321      35.782 -18.503   9.283  1.00  1.65           C  
ATOM   5156  CG  GLU A 321      35.459 -16.983   9.471  1.00  1.65           C  
ATOM   5157  CD  GLU A 321      34.190 -16.692  10.291  1.00  1.65           C  
ATOM   5158  OE1 GLU A 321      33.161 -17.231   9.976  1.00  1.65           O  
ATOM   5159  OE2 GLU A 321      34.265 -15.924  11.247  1.00  1.65           O  
ATOM   5160  H   GLU A 321      37.931 -18.203  10.686  1.00  1.65           H  
ATOM   5161  HA  GLU A 321      35.238 -19.062  11.273  1.00  1.65           H  
ATOM   5162 1HB  GLU A 321      36.662 -18.573   8.638  1.00  1.65           H  
ATOM   5163 2HB  GLU A 321      34.951 -18.964   8.752  1.00  1.65           H  
ATOM   5164 1HG  GLU A 321      36.302 -16.514   9.973  1.00  1.65           H  
ATOM   5165 2HG  GLU A 321      35.363 -16.527   8.485  1.00  1.65           H  
ATOM   5166  N   TYR A 322      37.245 -21.286   9.932  1.00  1.82           N  
ATOM   5167  CA  TYR A 322      37.461 -22.704   9.692  1.00  1.82           C  
ATOM   5168  C   TYR A 322      37.213 -23.495  10.961  1.00  1.82           C  
ATOM   5169  O   TYR A 322      36.451 -24.464  10.959  1.00  1.82           O  
ATOM   5170  CB  TYR A 322      38.869 -22.916   9.143  1.00  1.82           C  
ATOM   5171  CG  TYR A 322      39.318 -24.333   8.943  1.00  1.82           C  
ATOM   5172  CD1 TYR A 322      38.852 -25.073   7.866  1.00  1.82           C  
ATOM   5173  CD2 TYR A 322      40.254 -24.874   9.809  1.00  1.82           C  
ATOM   5174  CE1 TYR A 322      39.312 -26.359   7.664  1.00  1.82           C  
ATOM   5175  CE2 TYR A 322      40.721 -26.152   9.602  1.00  1.82           C  
ATOM   5176  CZ  TYR A 322      40.253 -26.897   8.532  1.00  1.82           C  
ATOM   5177  OH  TYR A 322      40.719 -28.176   8.326  1.00  1.82           O  
ATOM   5178  H   TYR A 322      38.023 -20.656   9.751  1.00  1.82           H  
ATOM   5179  HA  TYR A 322      36.744 -23.039   8.944  1.00  1.82           H  
ATOM   5180 1HB  TYR A 322      38.957 -22.399   8.189  1.00  1.82           H  
ATOM   5181 2HB  TYR A 322      39.575 -22.445   9.817  1.00  1.82           H  
ATOM   5182  HD1 TYR A 322      38.124 -24.639   7.181  1.00  1.82           H  
ATOM   5183  HD2 TYR A 322      40.625 -24.280  10.646  1.00  1.82           H  
ATOM   5184  HE1 TYR A 322      38.946 -26.944   6.820  1.00  1.82           H  
ATOM   5185  HE2 TYR A 322      41.461 -26.577  10.281  1.00  1.82           H  
ATOM   5186  HH  TYR A 322      40.281 -28.556   7.560  1.00  1.82           H  
ATOM   5187  N   LYS A 323      37.829 -23.076  12.060  1.00  2.03           N  
ATOM   5188  CA  LYS A 323      37.633 -23.806  13.295  1.00  2.03           C  
ATOM   5189  C   LYS A 323      36.166 -23.789  13.716  1.00  2.03           C  
ATOM   5190  O   LYS A 323      35.640 -24.823  14.141  1.00  2.03           O  
ATOM   5191  CB  LYS A 323      38.530 -23.233  14.387  1.00  2.03           C  
ATOM   5192  CG  LYS A 323      40.017 -23.549  14.199  1.00  2.03           C  
ATOM   5193  CD  LYS A 323      40.862 -22.927  15.301  1.00  2.03           C  
ATOM   5194  CE  LYS A 323      42.332 -23.302  15.157  1.00  2.03           C  
ATOM   5195  NZ  LYS A 323      43.175 -22.656  16.203  1.00  2.03           N  
ATOM   5196  H   LYS A 323      38.449 -22.266  12.030  1.00  2.03           H  
ATOM   5197  HA  LYS A 323      37.920 -24.842  13.127  1.00  2.03           H  
ATOM   5198 1HB  LYS A 323      38.424 -22.143  14.399  1.00  2.03           H  
ATOM   5199 2HB  LYS A 323      38.215 -23.607  15.359  1.00  2.03           H  
ATOM   5200 1HG  LYS A 323      40.163 -24.629  14.198  1.00  2.03           H  
ATOM   5201 2HG  LYS A 323      40.345 -23.155  13.235  1.00  2.03           H  
ATOM   5202 1HD  LYS A 323      40.767 -21.839  15.248  1.00  2.03           H  
ATOM   5203 2HD  LYS A 323      40.501 -23.260  16.272  1.00  2.03           H  
ATOM   5204 1HE  LYS A 323      42.431 -24.383  15.242  1.00  2.03           H  
ATOM   5205 2HE  LYS A 323      42.685 -22.996  14.180  1.00  2.03           H  
ATOM   5206 1HZ  LYS A 323      44.140 -22.930  16.076  1.00  2.03           H  
ATOM   5207 2HZ  LYS A 323      43.098 -21.652  16.125  1.00  2.03           H  
ATOM   5208 3HZ  LYS A 323      42.861 -22.948  17.117  1.00  2.03           H  
ATOM   5209  N   LYS A 324      35.476 -22.651  13.556  1.00  2.29           N  
ATOM   5210  CA  LYS A 324      34.057 -22.610  13.904  1.00  2.29           C  
ATOM   5211  C   LYS A 324      33.242 -23.536  13.002  1.00  2.29           C  
ATOM   5212  O   LYS A 324      32.290 -24.172  13.448  1.00  2.29           O  
ATOM   5213  CB  LYS A 324      33.514 -21.184  13.835  1.00  2.29           C  
ATOM   5214  CG  LYS A 324      34.004 -20.262  14.957  1.00  2.29           C  
ATOM   5215  CD  LYS A 324      33.266 -18.934  14.930  1.00  2.29           C  
ATOM   5216  CE  LYS A 324      33.684 -18.122  13.721  1.00  2.29           C  
ATOM   5217  NZ  LYS A 324      33.046 -16.783  13.683  1.00  2.29           N  
ATOM   5218  H   LYS A 324      35.938 -21.803  13.216  1.00  2.29           H  
ATOM   5219  HA  LYS A 324      33.945 -22.968  14.929  1.00  2.29           H  
ATOM   5220 1HB  LYS A 324      33.813 -20.735  12.884  1.00  2.29           H  
ATOM   5221 2HB  LYS A 324      32.427 -21.206  13.860  1.00  2.29           H  
ATOM   5222 1HG  LYS A 324      33.842 -20.745  15.920  1.00  2.29           H  
ATOM   5223 2HG  LYS A 324      35.069 -20.081  14.840  1.00  2.29           H  
ATOM   5224 1HD  LYS A 324      32.192 -19.110  14.888  1.00  2.29           H  
ATOM   5225 2HD  LYS A 324      33.493 -18.369  15.833  1.00  2.29           H  
ATOM   5226 1HE  LYS A 324      34.768 -17.996  13.733  1.00  2.29           H  
ATOM   5227 2HE  LYS A 324      33.404 -18.665  12.818  1.00  2.29           H  
ATOM   5228 1HZ  LYS A 324      33.390 -16.316  12.825  1.00  2.29           H  
ATOM   5229 2HZ  LYS A 324      32.046 -16.875  13.641  1.00  2.29           H  
ATOM   5230 3HZ  LYS A 324      33.307 -16.252  14.492  1.00  2.29           H  
ATOM   5231  N   ALA A 325      33.618 -23.623  11.723  1.00  2.59           N  
ATOM   5232  CA  ALA A 325      32.941 -24.505  10.780  1.00  2.59           C  
ATOM   5233  C   ALA A 325      33.055 -25.963  11.219  1.00  2.59           C  
ATOM   5234  O   ALA A 325      32.127 -26.753  11.034  1.00  2.59           O  
ATOM   5235  CB  ALA A 325      33.525 -24.347   9.385  1.00  2.59           C  
ATOM   5236  H   ALA A 325      34.388 -23.047  11.385  1.00  2.59           H  
ATOM   5237  HA  ALA A 325      31.887 -24.234  10.761  1.00  2.59           H  
ATOM   5238 1HB  ALA A 325      32.992 -24.995   8.700  1.00  2.59           H  
ATOM   5239 2HB  ALA A 325      33.427 -23.308   9.068  1.00  2.59           H  
ATOM   5240 3HB  ALA A 325      34.571 -24.621   9.394  1.00  2.59           H  
ATOM   5241  N   LEU A 326      34.204 -26.314  11.804  1.00  2.91           N  
ATOM   5242  CA  LEU A 326      34.459 -27.678  12.246  1.00  2.91           C  
ATOM   5243  C   LEU A 326      33.780 -28.050  13.571  1.00  2.91           C  
ATOM   5244  O   LEU A 326      33.338 -29.193  13.732  1.00  2.91           O  
ATOM   5245  CB  LEU A 326      35.964 -27.888  12.410  1.00  2.91           C  
ATOM   5246  CG  LEU A 326      36.806 -27.808  11.140  1.00  2.91           C  
ATOM   5247  CD1 LEU A 326      38.248 -27.919  11.528  1.00  2.91           C  
ATOM   5248  CD2 LEU A 326      36.409 -28.898  10.183  1.00  2.91           C  
ATOM   5249  H   LEU A 326      34.938 -25.610  11.897  1.00  2.91           H  
ATOM   5250  HA  LEU A 326      34.091 -28.352  11.476  1.00  2.91           H  
ATOM   5251 1HB  LEU A 326      36.336 -27.128  13.097  1.00  2.91           H  
ATOM   5252 2HB  LEU A 326      36.129 -28.864  12.860  1.00  2.91           H  
ATOM   5253  HG  LEU A 326      36.658 -26.851  10.657  1.00  2.91           H  
ATOM   5254 1HD1 LEU A 326      38.848 -27.866  10.652  1.00  2.91           H  
ATOM   5255 2HD1 LEU A 326      38.509 -27.105  12.203  1.00  2.91           H  
ATOM   5256 3HD1 LEU A 326      38.418 -28.871  12.021  1.00  2.91           H  
ATOM   5257 1HD2 LEU A 326      37.023 -28.827   9.283  1.00  2.91           H  
ATOM   5258 2HD2 LEU A 326      36.561 -29.870  10.653  1.00  2.91           H  
ATOM   5259 3HD2 LEU A 326      35.357 -28.781   9.918  1.00  2.91           H  
ATOM   5260  N   LYS A 327      33.705 -27.109  14.517  1.00  3.22           N  
ATOM   5261  CA  LYS A 327      33.114 -27.410  15.824  1.00  3.22           C  
ATOM   5262  C   LYS A 327      32.746 -26.152  16.614  1.00  3.22           C  
ATOM   5263  O   LYS A 327      31.563 -25.912  16.866  1.00  3.22           O  
ATOM   5264  OXT LYS A 327      33.620 -25.608  17.289  1.00  3.22           O  
ATOM   5265  CB  LYS A 327      34.074 -28.282  16.651  1.00  3.22           C  
ATOM   5266  CG  LYS A 327      33.518 -28.765  17.994  1.00  3.22           C  
ATOM   5267  CD  LYS A 327      34.497 -29.719  18.687  1.00  3.22           C  
ATOM   5268  CE  LYS A 327      33.954 -30.210  20.026  1.00  3.22           C  
ATOM   5269  NZ  LYS A 327      34.905 -31.139  20.701  1.00  3.22           N  
ATOM   5270  H   LYS A 327      34.102 -26.186  14.333  1.00  3.22           H  
ATOM   5271  HA  LYS A 327      32.195 -27.972  15.657  1.00  3.22           H  
ATOM   5272 1HB  LYS A 327      34.354 -29.166  16.080  1.00  3.22           H  
ATOM   5273 2HB  LYS A 327      34.987 -27.722  16.850  1.00  3.22           H  
ATOM   5274 1HG  LYS A 327      33.334 -27.908  18.644  1.00  3.22           H  
ATOM   5275 2HG  LYS A 327      32.573 -29.283  17.829  1.00  3.22           H  
ATOM   5276 1HD  LYS A 327      34.680 -30.579  18.041  1.00  3.22           H  
ATOM   5277 2HD  LYS A 327      35.444 -29.207  18.857  1.00  3.22           H  
ATOM   5278 1HE  LYS A 327      33.776 -29.355  20.674  1.00  3.22           H  
ATOM   5279 2HE  LYS A 327      33.011 -30.731  19.859  1.00  3.22           H  
ATOM   5280 1HZ  LYS A 327      34.512 -31.443  21.581  1.00  3.22           H  
ATOM   5281 2HZ  LYS A 327      35.069 -31.943  20.111  1.00  3.22           H  
ATOM   5282 3HZ  LYS A 327      35.779 -30.663  20.870  1.00  3.22           H  
TER    5283
ENDMDL

REMARK ID 693829 MODEL 4 pho
PFRMAT TS
TARGET pho
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.373  -0.326  -1.177  1.00  2.14           N  
ATOM      2  CA  MET A   1       1.546  -0.426  -0.308  1.00  2.14           C  
ATOM      3  C   MET A   1       2.463   0.800  -0.241  1.00  2.14           C  
ATOM      4  O   MET A   1       3.129   0.981   0.771  1.00  2.14           O  
ATOM      5  CB  MET A   1       2.403  -1.629  -0.692  1.00  2.14           C  
ATOM      6  CG  MET A   1       1.787  -2.983  -0.412  1.00  2.14           C  
ATOM      7  SD  MET A   1       1.451  -3.239   1.355  1.00  2.14           S  
ATOM      8  CE  MET A   1       3.101  -3.365   2.021  1.00  2.14           C  
ATOM      9 1H   MET A   1      -0.375  -0.915  -0.795  1.00  2.14           H  
ATOM     10 2H   MET A   1       0.049   0.625  -1.217  1.00  2.14           H  
ATOM     11 3H   MET A   1       0.602  -0.654  -2.102  1.00  2.14           H  
ATOM     12  HA  MET A   1       1.173  -0.600   0.702  1.00  2.14           H  
ATOM     13 1HB  MET A   1       2.627  -1.584  -1.755  1.00  2.14           H  
ATOM     14 2HB  MET A   1       3.352  -1.579  -0.157  1.00  2.14           H  
ATOM     15 1HG  MET A   1       0.849  -3.071  -0.958  1.00  2.14           H  
ATOM     16 2HG  MET A   1       2.455  -3.770  -0.754  1.00  2.14           H  
ATOM     17 1HE  MET A   1       3.044  -3.534   3.094  1.00  2.14           H  
ATOM     18 2HE  MET A   1       3.620  -4.201   1.550  1.00  2.14           H  
ATOM     19 3HE  MET A   1       3.645  -2.441   1.824  1.00  2.14           H  
ATOM     20  N   GLU A   2       2.512   1.679  -1.258  1.00  1.69           N  
ATOM     21  CA  GLU A   2       3.440   2.839  -1.160  1.00  1.69           C  
ATOM     22  C   GLU A   2       3.169   3.696   0.083  1.00  1.69           C  
ATOM     23  O   GLU A   2       4.089   4.225   0.723  1.00  1.69           O  
ATOM     24  CB  GLU A   2       3.400   3.725  -2.404  1.00  1.69           C  
ATOM     25  CG  GLU A   2       4.471   4.818  -2.363  1.00  1.69           C  
ATOM     26  CD  GLU A   2       4.588   5.655  -3.614  1.00  1.69           C  
ATOM     27  OE1 GLU A   2       3.807   5.489  -4.519  1.00  1.69           O  
ATOM     28  OE2 GLU A   2       5.507   6.455  -3.661  1.00  1.69           O  
ATOM     29  H   GLU A   2       1.973   1.559  -2.101  1.00  1.69           H  
ATOM     30  HA  GLU A   2       4.455   2.448  -1.073  1.00  1.69           H  
ATOM     31 1HB  GLU A   2       3.558   3.120  -3.297  1.00  1.69           H  
ATOM     32 2HB  GLU A   2       2.424   4.202  -2.489  1.00  1.69           H  
ATOM     33 1HG  GLU A   2       4.247   5.480  -1.524  1.00  1.69           H  
ATOM     34 2HG  GLU A   2       5.433   4.348  -2.161  1.00  1.69           H  
ATOM     35  N   LEU A   3       1.897   3.787   0.457  1.00  1.33           N  
ATOM     36  CA  LEU A   3       1.506   4.506   1.652  1.00  1.33           C  
ATOM     37  C   LEU A   3       2.336   4.045   2.846  1.00  1.33           C  
ATOM     38  O   LEU A   3       2.677   4.854   3.705  1.00  1.33           O  
ATOM     39  CB  LEU A   3       0.013   4.301   1.936  1.00  1.33           C  
ATOM     40  CG  LEU A   3      -0.506   4.963   3.200  1.00  1.33           C  
ATOM     41  CD1 LEU A   3      -0.314   6.389   3.127  1.00  1.33           C  
ATOM     42  CD2 LEU A   3      -1.935   4.666   3.382  1.00  1.33           C  
ATOM     43  H   LEU A   3       1.191   3.348  -0.109  1.00  1.33           H  
ATOM     44  HA  LEU A   3       1.688   5.568   1.494  1.00  1.33           H  
ATOM     45 1HB  LEU A   3      -0.559   4.690   1.096  1.00  1.33           H  
ATOM     46 2HB  LEU A   3      -0.181   3.233   2.024  1.00  1.33           H  
ATOM     47  HG  LEU A   3       0.031   4.586   4.026  1.00  1.33           H  
ATOM     48 1HD1 LEU A   3      -0.685   6.828   4.051  1.00  1.33           H  
ATOM     49 2HD1 LEU A   3       0.746   6.606   3.010  1.00  1.33           H  
ATOM     50 3HD1 LEU A   3      -0.867   6.788   2.279  1.00  1.33           H  
ATOM     51 1HD2 LEU A   3      -2.299   5.127   4.301  1.00  1.33           H  
ATOM     52 2HD2 LEU A   3      -2.496   5.053   2.534  1.00  1.33           H  
ATOM     53 3HD2 LEU A   3      -2.032   3.602   3.440  1.00  1.33           H  
ATOM     54  N   LEU A   4       2.661   2.751   2.912  1.00  1.06           N  
ATOM     55  CA  LEU A   4       3.430   2.217   4.013  1.00  1.06           C  
ATOM     56  C   LEU A   4       4.755   2.936   4.184  1.00  1.06           C  
ATOM     57  O   LEU A   4       5.233   3.100   5.304  1.00  1.06           O  
ATOM     58  CB  LEU A   4       3.655   0.719   3.857  1.00  1.06           C  
ATOM     59  CG  LEU A   4       4.391   0.101   5.009  1.00  1.06           C  
ATOM     60  CD1 LEU A   4       3.626   0.367   6.248  1.00  1.06           C  
ATOM     61  CD2 LEU A   4       4.523  -1.386   4.796  1.00  1.06           C  
ATOM     62  H   LEU A   4       2.422   2.126   2.153  1.00  1.06           H  
ATOM     63  HA  LEU A   4       2.871   2.366   4.915  1.00  1.06           H  
ATOM     64 1HB  LEU A   4       2.696   0.222   3.746  1.00  1.06           H  
ATOM     65 2HB  LEU A   4       4.245   0.547   2.959  1.00  1.06           H  
ATOM     66  HG  LEU A   4       5.380   0.552   5.100  1.00  1.06           H  
ATOM     67 1HD1 LEU A   4       4.161  -0.070   7.075  1.00  1.06           H  
ATOM     68 2HD1 LEU A   4       3.536   1.433   6.403  1.00  1.06           H  
ATOM     69 3HD1 LEU A   4       2.637  -0.074   6.167  1.00  1.06           H  
ATOM     70 1HD2 LEU A   4       5.048  -1.829   5.642  1.00  1.06           H  
ATOM     71 2HD2 LEU A   4       3.533  -1.823   4.714  1.00  1.06           H  
ATOM     72 3HD2 LEU A   4       5.083  -1.572   3.879  1.00  1.06           H  
ATOM     73  N   ASN A   5       5.392   3.358   3.092  1.00  0.89           N  
ATOM     74  CA  ASN A   5       6.654   4.053   3.265  1.00  0.89           C  
ATOM     75  C   ASN A   5       6.376   5.364   3.993  1.00  0.89           C  
ATOM     76  O   ASN A   5       7.102   5.769   4.904  1.00  0.89           O  
ATOM     77  CB  ASN A   5       7.311   4.321   1.925  1.00  0.89           C  
ATOM     78  CG  ASN A   5       7.874   3.080   1.285  1.00  0.89           C  
ATOM     79  OD1 ASN A   5       8.131   2.062   1.945  1.00  0.89           O  
ATOM     80  ND2 ASN A   5       8.077   3.147  -0.005  1.00  0.89           N  
ATOM     81  H   ASN A   5       4.975   3.263   2.169  1.00  0.89           H  
ATOM     82  HA  ASN A   5       7.315   3.452   3.888  1.00  0.89           H  
ATOM     83 1HB  ASN A   5       6.576   4.762   1.246  1.00  0.89           H  
ATOM     84 2HB  ASN A   5       8.110   5.048   2.052  1.00  0.89           H  
ATOM     85 1HD2 ASN A   5       8.450   2.359  -0.495  1.00  0.89           H  
ATOM     86 2HD2 ASN A   5       7.869   3.991  -0.500  1.00  0.89           H  
ATOM     87  N   TYR A   6       5.258   5.993   3.644  1.00  0.79           N  
ATOM     88  CA  TYR A   6       4.914   7.274   4.249  1.00  0.79           C  
ATOM     89  C   TYR A   6       4.449   7.134   5.690  1.00  0.79           C  
ATOM     90  O   TYR A   6       4.712   8.011   6.511  1.00  0.79           O  
ATOM     91  CB  TYR A   6       3.879   8.002   3.407  1.00  0.79           C  
ATOM     92  CG  TYR A   6       4.478   8.535   2.153  1.00  0.79           C  
ATOM     93  CD1 TYR A   6       4.147   7.995   0.917  1.00  0.79           C  
ATOM     94  CD2 TYR A   6       5.394   9.569   2.243  1.00  0.79           C  
ATOM     95  CE1 TYR A   6       4.726   8.513  -0.233  1.00  0.79           C  
ATOM     96  CE2 TYR A   6       5.970  10.081   1.111  1.00  0.79           C  
ATOM     97  CZ  TYR A   6       5.646   9.573  -0.127  1.00  0.79           C  
ATOM     98  OH  TYR A   6       6.238  10.121  -1.260  1.00  0.79           O  
ATOM     99  H   TYR A   6       4.672   5.576   2.912  1.00  0.79           H  
ATOM    100  HA  TYR A   6       5.813   7.889   4.264  1.00  0.79           H  
ATOM    101 1HB  TYR A   6       3.070   7.328   3.143  1.00  0.79           H  
ATOM    102 2HB  TYR A   6       3.458   8.828   3.967  1.00  0.79           H  
ATOM    103  HD1 TYR A   6       3.433   7.172   0.849  1.00  0.79           H  
ATOM    104  HD2 TYR A   6       5.657   9.981   3.218  1.00  0.79           H  
ATOM    105  HE1 TYR A   6       4.465   8.096  -1.208  1.00  0.79           H  
ATOM    106  HE2 TYR A   6       6.687  10.893   1.189  1.00  0.79           H  
ATOM    107  HH  TYR A   6       6.751  10.936  -1.016  1.00  0.79           H  
ATOM    108  N   LEU A   7       3.883   5.984   6.038  1.00  0.73           N  
ATOM    109  CA  LEU A   7       3.370   5.743   7.388  1.00  0.73           C  
ATOM    110  C   LEU A   7       4.491   5.585   8.419  1.00  0.73           C  
ATOM    111  O   LEU A   7       4.222   5.519   9.617  1.00  0.73           O  
ATOM    112  CB  LEU A   7       2.526   4.468   7.425  1.00  0.73           C  
ATOM    113  CG  LEU A   7       1.233   4.469   6.604  1.00  0.73           C  
ATOM    114  CD1 LEU A   7       0.603   3.094   6.637  1.00  0.73           C  
ATOM    115  CD2 LEU A   7       0.277   5.494   7.121  1.00  0.73           C  
ATOM    116  H   LEU A   7       3.716   5.294   5.304  1.00  0.73           H  
ATOM    117  HA  LEU A   7       2.750   6.590   7.678  1.00  0.73           H  
ATOM    118 1HB  LEU A   7       3.147   3.651   7.070  1.00  0.73           H  
ATOM    119 2HB  LEU A   7       2.258   4.263   8.459  1.00  0.73           H  
ATOM    120  HG  LEU A   7       1.468   4.703   5.625  1.00  0.73           H  
ATOM    121 1HD1 LEU A   7      -0.301   3.098   6.041  1.00  0.73           H  
ATOM    122 2HD1 LEU A   7       1.258   2.351   6.262  1.00  0.73           H  
ATOM    123 3HD1 LEU A   7       0.378   2.859   7.639  1.00  0.73           H  
ATOM    124 1HD2 LEU A   7      -0.628   5.491   6.515  1.00  0.73           H  
ATOM    125 2HD2 LEU A   7       0.020   5.257   8.144  1.00  0.73           H  
ATOM    126 3HD2 LEU A   7       0.745   6.472   7.066  1.00  0.73           H  
ATOM    127  N   ASN A   8       5.748   5.506   7.961  1.00  0.70           N  
ATOM    128  CA  ASN A   8       6.875   5.360   8.869  1.00  0.70           C  
ATOM    129  C   ASN A   8       7.612   6.679   9.182  1.00  0.70           C  
ATOM    130  O   ASN A   8       8.704   6.648   9.754  1.00  0.70           O  
ATOM    131  CB  ASN A   8       7.842   4.328   8.328  1.00  0.70           C  
ATOM    132  CG  ASN A   8       7.300   2.905   8.388  1.00  0.70           C  
ATOM    133  OD1 ASN A   8       6.659   2.523   9.365  1.00  0.70           O  
ATOM    134  ND2 ASN A   8       7.561   2.126   7.369  1.00  0.70           N  
ATOM    135  H   ASN A   8       5.948   5.560   6.959  1.00  0.70           H  
ATOM    136  HA  ASN A   8       6.491   4.987   9.819  1.00  0.70           H  
ATOM    137 1HB  ASN A   8       8.069   4.569   7.285  1.00  0.70           H  
ATOM    138 2HB  ASN A   8       8.776   4.376   8.885  1.00  0.70           H  
ATOM    139 1HD2 ASN A   8       7.240   1.181   7.366  1.00  0.70           H  
ATOM    140 2HD2 ASN A   8       8.091   2.476   6.596  1.00  0.70           H  
ATOM    141  N   ARG A   9       7.040   7.834   8.818  1.00  0.68           N  
ATOM    142  CA  ARG A   9       7.689   9.123   9.118  1.00  0.68           C  
ATOM    143  C   ARG A   9       7.320   9.568  10.546  1.00  0.68           C  
ATOM    144  O   ARG A   9       6.450   8.969  11.172  1.00  0.68           O  
ATOM    145  CB  ARG A   9       7.318  10.181   8.086  1.00  0.68           C  
ATOM    146  CG  ARG A   9       7.674   9.800   6.644  1.00  0.68           C  
ATOM    147  CD  ARG A   9       9.142   9.837   6.387  1.00  0.68           C  
ATOM    148  NE  ARG A   9       9.451   9.544   4.990  1.00  0.68           N  
ATOM    149  CZ  ARG A   9      10.687   9.561   4.451  1.00  0.68           C  
ATOM    150  NH1 ARG A   9      11.728   9.870   5.192  1.00  0.68           N  
ATOM    151  NH2 ARG A   9      10.853   9.268   3.173  1.00  0.68           N  
ATOM    152  H   ARG A   9       6.142   7.831   8.320  1.00  0.68           H  
ATOM    153  HA  ARG A   9       8.769   8.985   9.076  1.00  0.68           H  
ATOM    154 1HB  ARG A   9       6.271  10.400   8.116  1.00  0.68           H  
ATOM    155 2HB  ARG A   9       7.843  11.107   8.311  1.00  0.68           H  
ATOM    156 1HG  ARG A   9       7.322   8.784   6.446  1.00  0.68           H  
ATOM    157 2HG  ARG A   9       7.183  10.483   5.955  1.00  0.68           H  
ATOM    158 1HD  ARG A   9       9.529  10.829   6.625  1.00  0.68           H  
ATOM    159 2HD  ARG A   9       9.636   9.092   7.011  1.00  0.68           H  
ATOM    160  HE  ARG A   9       8.679   9.298   4.384  1.00  0.68           H  
ATOM    161 1HH1 ARG A   9      11.604  10.096   6.168  1.00  0.68           H  
ATOM    162 2HH1 ARG A   9      12.651   9.883   4.785  1.00  0.68           H  
ATOM    163 1HH2 ARG A   9      10.055   9.025   2.603  1.00  0.68           H  
ATOM    164 2HH2 ARG A   9      11.777   9.281   2.769  1.00  0.68           H  
ATOM    165  N   ASP A  10       8.029  10.565  11.100  1.00  0.66           N  
ATOM    166  CA  ASP A  10       7.765  11.012  12.481  1.00  0.66           C  
ATOM    167  C   ASP A  10       6.800  12.187  12.676  1.00  0.66           C  
ATOM    168  O   ASP A  10       6.567  12.602  13.815  1.00  0.66           O  
ATOM    169  CB  ASP A  10       9.074  11.408  13.153  1.00  0.66           C  
ATOM    170  CG  ASP A  10      10.057  10.248  13.392  1.00  0.66           C  
ATOM    171  OD1 ASP A  10       9.646   9.177  13.791  1.00  0.66           O  
ATOM    172  OD2 ASP A  10      11.219  10.451  13.148  1.00  0.66           O  
ATOM    173  H   ASP A  10       8.753  11.025  10.566  1.00  0.66           H  
ATOM    174  HA  ASP A  10       7.347  10.169  13.021  1.00  0.66           H  
ATOM    175 1HB  ASP A  10       9.574  12.167  12.547  1.00  0.66           H  
ATOM    176 2HB  ASP A  10       8.850  11.866  14.118  1.00  0.66           H  
ATOM    177  N   SER A  11       6.284  12.757  11.600  1.00  0.64           N  
ATOM    178  CA  SER A  11       5.413  13.923  11.733  1.00  0.64           C  
ATOM    179  C   SER A  11       4.490  14.072  10.539  1.00  0.64           C  
ATOM    180  O   SER A  11       4.957  14.135   9.387  1.00  0.64           O  
ATOM    181  CB  SER A  11       6.251  15.173  11.904  1.00  0.64           C  
ATOM    182  OG  SER A  11       5.439  16.310  12.005  1.00  0.64           O  
ATOM    183  H   SER A  11       6.486  12.380  10.688  1.00  0.64           H  
ATOM    184  HA  SER A  11       4.795  13.791  12.619  1.00  0.64           H  
ATOM    185 1HB  SER A  11       6.858  15.081  12.805  1.00  0.64           H  
ATOM    186 2HB  SER A  11       6.932  15.279  11.058  1.00  0.64           H  
ATOM    187  HG  SER A  11       4.769  16.098  12.675  1.00  0.64           H  
ATOM    188  N   TYR A  12       3.187  14.127  10.836  1.00  0.62           N  
ATOM    189  CA  TYR A  12       2.181  14.178   9.795  1.00  0.62           C  
ATOM    190  C   TYR A  12       1.075  15.202   9.977  1.00  0.62           C  
ATOM    191  O   TYR A  12       0.622  15.512  11.088  1.00  0.62           O  
ATOM    192  CB  TYR A  12       1.483  12.845   9.684  1.00  0.62           C  
ATOM    193  CG  TYR A  12       2.323  11.755   9.460  1.00  0.62           C  
ATOM    194  CD1 TYR A  12       2.871  11.122  10.529  1.00  0.62           C  
ATOM    195  CD2 TYR A  12       2.546  11.346   8.213  1.00  0.62           C  
ATOM    196  CE1 TYR A  12       3.641  10.047  10.323  1.00  0.62           C  
ATOM    197  CE2 TYR A  12       3.305  10.272   7.997  1.00  0.62           C  
ATOM    198  CZ  TYR A  12       3.844   9.613   9.060  1.00  0.62           C  
ATOM    199  OH  TYR A  12       4.597   8.524   8.870  1.00  0.62           O  
ATOM    200  H   TYR A  12       2.900  14.126  11.811  1.00  0.62           H  
ATOM    201  HA  TYR A  12       2.689  14.402   8.867  1.00  0.62           H  
ATOM    202 1HB  TYR A  12       0.940  12.661  10.593  1.00  0.62           H  
ATOM    203 2HB  TYR A  12       0.754  12.885   8.871  1.00  0.62           H  
ATOM    204  HD1 TYR A  12       2.674  11.479  11.540  1.00  0.62           H  
ATOM    205  HD2 TYR A  12       2.097  11.886   7.378  1.00  0.62           H  
ATOM    206  HE1 TYR A  12       4.078   9.513  11.154  1.00  0.62           H  
ATOM    207  HE2 TYR A  12       3.474   9.937   6.983  1.00  0.62           H  
ATOM    208  HH  TYR A  12       4.907   8.506   7.960  1.00  0.62           H  
ATOM    209  N   THR A  13       0.587  15.651   8.843  1.00  0.62           N  
ATOM    210  CA  THR A  13      -0.592  16.485   8.772  1.00  0.62           C  
ATOM    211  C   THR A  13      -1.637  15.790   7.919  1.00  0.62           C  
ATOM    212  O   THR A  13      -1.324  15.356   6.815  1.00  0.62           O  
ATOM    213  CB  THR A  13      -0.245  17.842   8.134  1.00  0.62           C  
ATOM    214  OG1 THR A  13       0.728  18.541   8.937  1.00  0.62           O  
ATOM    215  CG2 THR A  13      -1.435  18.667   7.932  1.00  0.62           C  
ATOM    216  H   THR A  13       1.077  15.382   7.985  1.00  0.62           H  
ATOM    217  HA  THR A  13      -1.003  16.632   9.773  1.00  0.62           H  
ATOM    218  HB  THR A  13       0.200  17.647   7.160  1.00  0.62           H  
ATOM    219  HG1 THR A  13       0.315  18.793   9.783  1.00  0.62           H  
ATOM    220 1HG2 THR A  13      -1.146  19.587   7.447  1.00  0.62           H  
ATOM    221 2HG2 THR A  13      -2.141  18.131   7.306  1.00  0.62           H  
ATOM    222 3HG2 THR A  13      -1.877  18.875   8.875  1.00  0.62           H  
ATOM    223  N   ILE A  14      -2.852  15.662   8.420  1.00  0.63           N  
ATOM    224  CA  ILE A  14      -3.910  15.092   7.606  1.00  0.63           C  
ATOM    225  C   ILE A  14      -4.927  16.177   7.313  1.00  0.63           C  
ATOM    226  O   ILE A  14      -5.507  16.752   8.236  1.00  0.63           O  
ATOM    227  CB  ILE A  14      -4.594  13.905   8.295  1.00  0.63           C  
ATOM    228  CG1 ILE A  14      -3.608  12.791   8.593  1.00  0.63           C  
ATOM    229  CG2 ILE A  14      -5.693  13.392   7.400  1.00  0.63           C  
ATOM    230  CD1 ILE A  14      -4.209  11.716   9.456  1.00  0.63           C  
ATOM    231  H   ILE A  14      -3.046  15.959   9.375  1.00  0.63           H  
ATOM    232  HA  ILE A  14      -3.498  14.751   6.657  1.00  0.63           H  
ATOM    233  HB  ILE A  14      -5.008  14.227   9.237  1.00  0.63           H  
ATOM    234 1HG1 ILE A  14      -3.283  12.345   7.660  1.00  0.63           H  
ATOM    235 2HG1 ILE A  14      -2.737  13.201   9.105  1.00  0.63           H  
ATOM    236 1HG2 ILE A  14      -6.169  12.567   7.886  1.00  0.63           H  
ATOM    237 2HG2 ILE A  14      -6.423  14.183   7.211  1.00  0.63           H  
ATOM    238 3HG2 ILE A  14      -5.262  13.064   6.455  1.00  0.63           H  
ATOM    239 1HD1 ILE A  14      -3.477  10.942   9.634  1.00  0.63           H  
ATOM    240 2HD1 ILE A  14      -4.521  12.144  10.405  1.00  0.63           H  
ATOM    241 3HD1 ILE A  14      -5.070  11.288   8.959  1.00  0.63           H  
ATOM    242  N   LEU A  15      -5.117  16.483   6.042  1.00  0.66           N  
ATOM    243  CA  LEU A  15      -6.024  17.545   5.665  1.00  0.66           C  
ATOM    244  C   LEU A  15      -7.315  16.998   5.091  1.00  0.66           C  
ATOM    245  O   LEU A  15      -7.302  16.114   4.228  1.00  0.66           O  
ATOM    246  CB  LEU A  15      -5.367  18.432   4.610  1.00  0.66           C  
ATOM    247  CG  LEU A  15      -4.041  19.041   4.982  1.00  0.66           C  
ATOM    248  CD1 LEU A  15      -3.514  19.843   3.835  1.00  0.66           C  
ATOM    249  CD2 LEU A  15      -4.215  19.870   6.179  1.00  0.66           C  
ATOM    250  H   LEU A  15      -4.604  15.981   5.325  1.00  0.66           H  
ATOM    251  HA  LEU A  15      -6.265  18.139   6.547  1.00  0.66           H  
ATOM    252 1HB  LEU A  15      -5.219  17.841   3.710  1.00  0.66           H  
ATOM    253 2HB  LEU A  15      -6.045  19.242   4.379  1.00  0.66           H  
ATOM    254  HG  LEU A  15      -3.324  18.254   5.192  1.00  0.66           H  
ATOM    255 1HD1 LEU A  15      -2.566  20.276   4.131  1.00  0.66           H  
ATOM    256 2HD1 LEU A  15      -3.376  19.206   2.969  1.00  0.66           H  
ATOM    257 3HD1 LEU A  15      -4.207  20.624   3.592  1.00  0.66           H  
ATOM    258 1HD2 LEU A  15      -3.266  20.299   6.442  1.00  0.66           H  
ATOM    259 2HD2 LEU A  15      -4.936  20.661   5.990  1.00  0.66           H  
ATOM    260 3HD2 LEU A  15      -4.564  19.235   6.975  1.00  0.66           H  
ATOM    261  N   CYS A  16      -8.419  17.580   5.521  1.00  0.70           N  
ATOM    262  CA  CYS A  16      -9.735  17.233   5.026  1.00  0.70           C  
ATOM    263  C   CYS A  16     -10.351  18.397   4.268  1.00  0.70           C  
ATOM    264  O   CYS A  16      -9.974  19.550   4.474  1.00  0.70           O  
ATOM    265  CB  CYS A  16     -10.633  16.883   6.190  1.00  0.70           C  
ATOM    266  SG  CYS A  16     -10.093  15.505   7.149  1.00  0.70           S  
ATOM    267  H   CYS A  16      -8.361  18.258   6.283  1.00  0.70           H  
ATOM    268  HA  CYS A  16      -9.655  16.375   4.356  1.00  0.70           H  
ATOM    269 1HB  CYS A  16     -10.687  17.743   6.854  1.00  0.70           H  
ATOM    270 2HB  CYS A  16     -11.638  16.694   5.841  1.00  0.70           H  
ATOM    271  HG  CYS A  16     -10.460  14.554   6.284  1.00  0.70           H  
ATOM    272  N   HIS A  17     -11.323  18.096   3.419  1.00  0.75           N  
ATOM    273  CA  HIS A  17     -12.041  19.111   2.649  1.00  0.75           C  
ATOM    274  C   HIS A  17     -12.539  20.206   3.579  1.00  0.75           C  
ATOM    275  O   HIS A  17     -12.934  19.914   4.708  1.00  0.75           O  
ATOM    276  CB  HIS A  17     -13.211  18.446   1.919  1.00  0.75           C  
ATOM    277  CG  HIS A  17     -13.969  19.291   0.949  1.00  0.75           C  
ATOM    278  ND1 HIS A  17     -14.932  20.184   1.341  1.00  0.75           N  
ATOM    279  CD2 HIS A  17     -13.921  19.354  -0.394  1.00  0.75           C  
ATOM    280  CE1 HIS A  17     -15.449  20.772   0.281  1.00  0.75           C  
ATOM    281  NE2 HIS A  17     -14.861  20.289  -0.793  1.00  0.75           N  
ATOM    282  H   HIS A  17     -11.567  17.124   3.279  1.00  0.75           H  
ATOM    283  HA  HIS A  17     -11.373  19.561   1.911  1.00  0.75           H  
ATOM    284 1HB  HIS A  17     -12.836  17.579   1.376  1.00  0.75           H  
ATOM    285 2HB  HIS A  17     -13.923  18.073   2.657  1.00  0.75           H  
ATOM    286  HD1 HIS A  17     -15.225  20.338   2.283  1.00  0.75           H  
ATOM    287  HD2 HIS A  17     -13.317  18.822  -1.130  1.00  0.75           H  
ATOM    288  HE1 HIS A  17     -16.234  21.519   0.390  1.00  0.75           H  
ATOM    289  N   HIS A  18     -12.552  21.462   3.090  1.00  0.78           N  
ATOM    290  CA  HIS A  18     -12.946  22.639   3.870  1.00  0.78           C  
ATOM    291  C   HIS A  18     -14.060  22.338   4.872  1.00  0.78           C  
ATOM    292  O   HIS A  18     -13.812  22.356   6.085  1.00  0.78           O  
ATOM    293  CB  HIS A  18     -13.452  23.722   2.879  1.00  0.78           C  
ATOM    294  CG  HIS A  18     -13.857  25.052   3.449  1.00  0.78           C  
ATOM    295  ND1 HIS A  18     -12.936  25.974   3.874  1.00  0.78           N  
ATOM    296  CD2 HIS A  18     -15.074  25.613   3.653  1.00  0.78           C  
ATOM    297  CE1 HIS A  18     -13.559  27.052   4.318  1.00  0.78           C  
ATOM    298  NE2 HIS A  18     -14.861  26.863   4.192  1.00  0.78           N  
ATOM    299  H   HIS A  18     -12.189  21.641   2.153  1.00  0.78           H  
ATOM    300  HA  HIS A  18     -12.078  23.022   4.404  1.00  0.78           H  
ATOM    301 1HB  HIS A  18     -12.676  23.939   2.170  1.00  0.78           H  
ATOM    302 2HB  HIS A  18     -14.289  23.331   2.309  1.00  0.78           H  
ATOM    303  HD1 HIS A  18     -11.918  25.825   3.891  1.00  0.78           H  
ATOM    304  HD2 HIS A  18     -16.089  25.263   3.469  1.00  0.78           H  
ATOM    305  HE1 HIS A  18     -12.987  27.897   4.699  1.00  0.78           H  
ATOM    306  N   ASN A  19     -15.263  22.020   4.365  1.00  0.80           N  
ATOM    307  CA  ASN A  19     -16.409  21.628   5.193  1.00  0.80           C  
ATOM    308  C   ASN A  19     -16.422  20.104   5.249  1.00  0.80           C  
ATOM    309  O   ASN A  19     -16.869  19.446   4.306  1.00  0.80           O  
ATOM    310  CB  ASN A  19     -17.705  22.186   4.628  1.00  0.80           C  
ATOM    311  CG  ASN A  19     -18.935  21.920   5.496  1.00  0.80           C  
ATOM    312  OD1 ASN A  19     -18.912  21.160   6.467  1.00  0.80           O  
ATOM    313  ND2 ASN A  19     -20.025  22.557   5.139  1.00  0.80           N  
ATOM    314  H   ASN A  19     -15.377  22.043   3.366  1.00  0.80           H  
ATOM    315  HA  ASN A  19     -16.268  21.999   6.208  1.00  0.80           H  
ATOM    316 1HB  ASN A  19     -17.601  23.264   4.500  1.00  0.80           H  
ATOM    317 2HB  ASN A  19     -17.876  21.757   3.642  1.00  0.80           H  
ATOM    318 1HD2 ASN A  19     -20.871  22.433   5.658  1.00  0.80           H  
ATOM    319 2HD2 ASN A  19     -20.012  23.165   4.347  1.00  0.80           H  
ATOM    320  N   ALA A  20     -15.888  19.540   6.321  1.00  0.80           N  
ATOM    321  CA  ALA A  20     -15.677  18.107   6.369  1.00  0.80           C  
ATOM    322  C   ALA A  20     -16.904  17.296   6.774  1.00  0.80           C  
ATOM    323  O   ALA A  20     -17.539  17.530   7.814  1.00  0.80           O  
ATOM    324  CB  ALA A  20     -14.547  17.819   7.310  1.00  0.80           C  
ATOM    325  H   ALA A  20     -15.574  20.137   7.085  1.00  0.80           H  
ATOM    326  HA  ALA A  20     -15.383  17.789   5.368  1.00  0.80           H  
ATOM    327 1HB  ALA A  20     -14.342  16.763   7.292  1.00  0.80           H  
ATOM    328 2HB  ALA A  20     -13.660  18.368   6.982  1.00  0.80           H  
ATOM    329 3HB  ALA A  20     -14.817  18.133   8.310  1.00  0.80           H  
ATOM    330  N   ASP A  21     -17.262  16.346   5.919  1.00  0.77           N  
ATOM    331  CA  ASP A  21     -18.372  15.455   6.205  1.00  0.77           C  
ATOM    332  C   ASP A  21     -17.790  14.234   6.952  1.00  0.77           C  
ATOM    333  O   ASP A  21     -16.562  14.158   7.079  1.00  0.77           O  
ATOM    334  CB  ASP A  21     -19.056  15.089   4.889  1.00  0.77           C  
ATOM    335  CG  ASP A  21     -18.249  14.192   4.023  1.00  0.77           C  
ATOM    336  OD1 ASP A  21     -17.299  13.603   4.527  1.00  0.77           O  
ATOM    337  OD2 ASP A  21     -18.589  14.069   2.883  1.00  0.77           O  
ATOM    338  H   ASP A  21     -16.736  16.232   5.061  1.00  0.77           H  
ATOM    339  HA  ASP A  21     -19.081  15.976   6.842  1.00  0.77           H  
ATOM    340 1HB  ASP A  21     -20.043  14.705   5.021  1.00  0.77           H  
ATOM    341 2HB  ASP A  21     -19.189  16.017   4.326  1.00  0.77           H  
ATOM    342  N   PRO A  22     -18.604  13.242   7.392  1.00  0.73           N  
ATOM    343  CA  PRO A  22     -18.181  12.008   8.033  1.00  0.73           C  
ATOM    344  C   PRO A  22     -17.237  11.127   7.208  1.00  0.73           C  
ATOM    345  O   PRO A  22     -16.566  10.282   7.786  1.00  0.73           O  
ATOM    346  CB  PRO A  22     -19.513  11.285   8.285  1.00  0.73           C  
ATOM    347  CG  PRO A  22     -20.524  12.373   8.353  1.00  0.73           C  
ATOM    348  CD  PRO A  22     -20.067  13.386   7.352  1.00  0.73           C  
ATOM    349  HA  PRO A  22     -17.707  12.265   8.991  1.00  0.73           H  
ATOM    350 1HB  PRO A  22     -19.719  10.575   7.468  1.00  0.73           H  
ATOM    351 2HB  PRO A  22     -19.454  10.697   9.215  1.00  0.73           H  
ATOM    352 1HG  PRO A  22     -21.522  11.975   8.129  1.00  0.73           H  
ATOM    353 2HG  PRO A  22     -20.559  12.773   9.358  1.00  0.73           H  
ATOM    354 1HD  PRO A  22     -20.435  13.085   6.396  1.00  0.73           H  
ATOM    355 2HD  PRO A  22     -20.404  14.384   7.652  1.00  0.73           H  
ATOM    356  N   ASP A  23     -17.175  11.268   5.874  1.00  0.69           N  
ATOM    357  CA  ASP A  23     -16.274  10.416   5.094  1.00  0.69           C  
ATOM    358  C   ASP A  23     -14.891  10.991   5.261  1.00  0.69           C  
ATOM    359  O   ASP A  23     -13.932  10.271   5.558  1.00  0.69           O  
ATOM    360  CB  ASP A  23     -16.667  10.344   3.591  1.00  0.69           C  
ATOM    361  CG  ASP A  23     -15.775   9.319   2.684  1.00  0.69           C  
ATOM    362  OD1 ASP A  23     -15.317   8.333   3.217  1.00  0.69           O  
ATOM    363  OD2 ASP A  23     -15.607   9.518   1.485  1.00  0.69           O  
ATOM    364  H   ASP A  23     -17.667  12.018   5.388  1.00  0.69           H  
ATOM    365  HA  ASP A  23     -16.284   9.407   5.505  1.00  0.69           H  
ATOM    366 1HB  ASP A  23     -17.715  10.047   3.514  1.00  0.69           H  
ATOM    367 2HB  ASP A  23     -16.595  11.355   3.155  1.00  0.69           H  
ATOM    368  N   ALA A  24     -14.796  12.305   5.077  1.00  0.66           N  
ATOM    369  CA  ALA A  24     -13.528  13.003   5.192  1.00  0.66           C  
ATOM    370  C   ALA A  24     -12.941  12.876   6.594  1.00  0.66           C  
ATOM    371  O   ALA A  24     -11.742  12.615   6.749  1.00  0.66           O  
ATOM    372  CB  ALA A  24     -13.732  14.456   4.855  1.00  0.66           C  
ATOM    373  H   ALA A  24     -15.649  12.827   4.834  1.00  0.66           H  
ATOM    374  HA  ALA A  24     -12.833  12.558   4.483  1.00  0.66           H  
ATOM    375 1HB  ALA A  24     -12.788  14.971   4.906  1.00  0.66           H  
ATOM    376 2HB  ALA A  24     -14.139  14.534   3.841  1.00  0.66           H  
ATOM    377 3HB  ALA A  24     -14.435  14.897   5.562  1.00  0.66           H  
ATOM    378  N   ILE A  25     -13.792  12.984   7.617  1.00  0.63           N  
ATOM    379  CA  ILE A  25     -13.294  12.875   8.979  1.00  0.63           C  
ATOM    380  C   ILE A  25     -13.019  11.436   9.357  1.00  0.63           C  
ATOM    381  O   ILE A  25     -11.962  11.153   9.915  1.00  0.63           O  
ATOM    382  CB  ILE A  25     -14.219  13.542  10.010  1.00  0.63           C  
ATOM    383  CG1 ILE A  25     -14.316  15.051   9.743  1.00  0.63           C  
ATOM    384  CG2 ILE A  25     -13.721  13.292  11.387  1.00  0.63           C  
ATOM    385  CD1 ILE A  25     -12.963  15.780   9.806  1.00  0.63           C  
ATOM    386  H   ILE A  25     -14.780  13.196   7.445  1.00  0.63           H  
ATOM    387  HA  ILE A  25     -12.348  13.411   9.027  1.00  0.63           H  
ATOM    388  HB  ILE A  25     -15.225  13.128   9.907  1.00  0.63           H  
ATOM    389 1HG1 ILE A  25     -14.774  15.189   8.774  1.00  0.63           H  
ATOM    390 2HG1 ILE A  25     -14.954  15.502  10.489  1.00  0.63           H  
ATOM    391 1HG2 ILE A  25     -14.400  13.757  12.088  1.00  0.63           H  
ATOM    392 2HG2 ILE A  25     -13.693  12.228  11.554  1.00  0.63           H  
ATOM    393 3HG2 ILE A  25     -12.720  13.711  11.506  1.00  0.63           H  
ATOM    394 1HD1 ILE A  25     -13.100  16.842   9.619  1.00  0.63           H  
ATOM    395 2HD1 ILE A  25     -12.525  15.647  10.794  1.00  0.63           H  
ATOM    396 3HD1 ILE A  25     -12.304  15.365   9.060  1.00  0.63           H  
ATOM    397  N   ALA A  26     -13.925  10.504   9.046  1.00  0.62           N  
ATOM    398  CA  ALA A  26     -13.672   9.119   9.407  1.00  0.62           C  
ATOM    399  C   ALA A  26     -12.397   8.623   8.789  1.00  0.62           C  
ATOM    400  O   ALA A  26     -11.616   7.909   9.426  1.00  0.62           O  
ATOM    401  CB  ALA A  26     -14.788   8.250   8.936  1.00  0.62           C  
ATOM    402  H   ALA A  26     -14.800  10.721   8.573  1.00  0.62           H  
ATOM    403  HA  ALA A  26     -13.582   9.048  10.478  1.00  0.62           H  
ATOM    404 1HB  ALA A  26     -14.561   7.248   9.217  1.00  0.62           H  
ATOM    405 2HB  ALA A  26     -15.722   8.569   9.393  1.00  0.62           H  
ATOM    406 3HB  ALA A  26     -14.872   8.312   7.849  1.00  0.62           H  
ATOM    407  N   SER A  27     -12.160   9.033   7.554  1.00  0.61           N  
ATOM    408  CA  SER A  27     -10.968   8.645   6.866  1.00  0.61           C  
ATOM    409  C   SER A  27      -9.736   9.224   7.534  1.00  0.61           C  
ATOM    410  O   SER A  27      -8.756   8.515   7.762  1.00  0.61           O  
ATOM    411  CB  SER A  27     -11.070   9.133   5.455  1.00  0.61           C  
ATOM    412  OG  SER A  27     -12.068   8.471   4.768  1.00  0.61           O  
ATOM    413  H   SER A  27     -12.838   9.608   7.052  1.00  0.61           H  
ATOM    414  HA  SER A  27     -10.908   7.559   6.881  1.00  0.61           H  
ATOM    415 1HB  SER A  27     -11.326  10.180   5.489  1.00  0.61           H  
ATOM    416 2HB  SER A  27     -10.130   9.043   4.942  1.00  0.61           H  
ATOM    417  HG  SER A  27     -12.910   8.889   5.074  1.00  0.61           H  
ATOM    418  N   ALA A  28      -9.796  10.501   7.909  1.00  0.61           N  
ATOM    419  CA  ALA A  28      -8.673  11.133   8.574  1.00  0.61           C  
ATOM    420  C   ALA A  28      -8.345  10.460   9.898  1.00  0.61           C  
ATOM    421  O   ALA A  28      -7.174  10.302  10.251  1.00  0.61           O  
ATOM    422  CB  ALA A  28      -8.990  12.578   8.797  1.00  0.61           C  
ATOM    423  H   ALA A  28     -10.620  11.067   7.696  1.00  0.61           H  
ATOM    424  HA  ALA A  28      -7.808  11.039   7.926  1.00  0.61           H  
ATOM    425 1HB  ALA A  28      -8.146  13.058   9.258  1.00  0.61           H  
ATOM    426 2HB  ALA A  28      -9.184  13.008   7.838  1.00  0.61           H  
ATOM    427 3HB  ALA A  28      -9.864  12.676   9.436  1.00  0.61           H  
ATOM    428  N   ILE A  29      -9.380  10.045  10.622  1.00  0.61           N  
ATOM    429  CA  ILE A  29      -9.206   9.373  11.899  1.00  0.61           C  
ATOM    430  C   ILE A  29      -8.528   8.039  11.694  1.00  0.61           C  
ATOM    431  O   ILE A  29      -7.565   7.699  12.391  1.00  0.61           O  
ATOM    432  CB  ILE A  29     -10.563   9.126  12.549  1.00  0.61           C  
ATOM    433  CG1 ILE A  29     -11.186  10.403  12.946  1.00  0.61           C  
ATOM    434  CG2 ILE A  29     -10.420   8.203  13.738  1.00  0.61           C  
ATOM    435  CD1 ILE A  29     -12.620  10.215  13.273  1.00  0.61           C  
ATOM    436  H   ILE A  29     -10.325  10.228  10.281  1.00  0.61           H  
ATOM    437  HA  ILE A  29      -8.595   9.987  12.549  1.00  0.61           H  
ATOM    438  HB  ILE A  29     -11.223   8.662  11.824  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29     -10.666  10.779  13.810  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29     -11.086  11.132  12.155  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29     -11.401   8.018  14.176  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29      -9.987   7.265  13.412  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29      -9.769   8.663  14.478  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29     -13.041  11.139  13.577  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29     -13.138   9.858  12.415  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29     -12.711   9.492  14.061  1.00  0.61           H  
ATOM    447  N   ALA A  30      -9.032   7.283  10.725  1.00  0.62           N  
ATOM    448  CA  ALA A  30      -8.485   5.985  10.414  1.00  0.62           C  
ATOM    449  C   ALA A  30      -7.039   6.083   9.976  1.00  0.62           C  
ATOM    450  O   ALA A  30      -6.204   5.288  10.408  1.00  0.62           O  
ATOM    451  CB  ALA A  30      -9.330   5.362   9.343  1.00  0.62           C  
ATOM    452  H   ALA A  30      -9.836   7.617  10.192  1.00  0.62           H  
ATOM    453  HA  ALA A  30      -8.512   5.382  11.310  1.00  0.62           H  
ATOM    454 1HB  ALA A  30      -8.982   4.380   9.107  1.00  0.62           H  
ATOM    455 2HB  ALA A  30     -10.349   5.305   9.715  1.00  0.62           H  
ATOM    456 3HB  ALA A  30      -9.302   5.983   8.454  1.00  0.62           H  
ATOM    457  N   LEU A  31      -6.721   7.104   9.189  1.00  0.63           N  
ATOM    458  CA  LEU A  31      -5.365   7.304   8.733  1.00  0.63           C  
ATOM    459  C   LEU A  31      -4.485   7.654   9.926  1.00  0.63           C  
ATOM    460  O   LEU A  31      -3.404   7.092  10.077  1.00  0.63           O  
ATOM    461  CB  LEU A  31      -5.344   8.365   7.646  1.00  0.63           C  
ATOM    462  CG  LEU A  31      -4.035   8.693   7.014  1.00  0.63           C  
ATOM    463  CD1 LEU A  31      -3.399   7.446   6.367  1.00  0.63           C  
ATOM    464  CD2 LEU A  31      -4.319   9.700   5.988  1.00  0.63           C  
ATOM    465  H   LEU A  31      -7.452   7.735   8.859  1.00  0.63           H  
ATOM    466  HA  LEU A  31      -5.006   6.373   8.299  1.00  0.63           H  
ATOM    467 1HB  LEU A  31      -6.019   8.043   6.852  1.00  0.63           H  
ATOM    468 2HB  LEU A  31      -5.752   9.278   8.064  1.00  0.63           H  
ATOM    469  HG  LEU A  31      -3.343   9.089   7.752  1.00  0.63           H  
ATOM    470 1HD1 LEU A  31      -2.456   7.728   5.890  1.00  0.63           H  
ATOM    471 2HD1 LEU A  31      -3.206   6.695   7.132  1.00  0.63           H  
ATOM    472 3HD1 LEU A  31      -4.075   7.037   5.618  1.00  0.63           H  
ATOM    473 1HD2 LEU A  31      -3.421   9.940   5.515  1.00  0.63           H  
ATOM    474 2HD2 LEU A  31      -5.017   9.288   5.268  1.00  0.63           H  
ATOM    475 3HD2 LEU A  31      -4.755  10.582   6.447  1.00  0.63           H  
ATOM    476  N   LYS A  32      -4.947   8.547  10.813  1.00  0.64           N  
ATOM    477  CA  LYS A  32      -4.153   8.858  11.998  1.00  0.64           C  
ATOM    478  C   LYS A  32      -3.824   7.581  12.760  1.00  0.64           C  
ATOM    479  O   LYS A  32      -2.676   7.357  13.158  1.00  0.64           O  
ATOM    480  CB  LYS A  32      -4.878   9.842  12.925  1.00  0.64           C  
ATOM    481  CG  LYS A  32      -4.089  10.153  14.201  1.00  0.64           C  
ATOM    482  CD  LYS A  32      -4.751  11.191  15.105  1.00  0.64           C  
ATOM    483  CE  LYS A  32      -3.922  11.347  16.387  1.00  0.64           C  
ATOM    484  NZ  LYS A  32      -4.455  12.376  17.321  1.00  0.64           N  
ATOM    485  H   LYS A  32      -5.839   9.020  10.664  1.00  0.64           H  
ATOM    486  HA  LYS A  32      -3.217   9.309  11.683  1.00  0.64           H  
ATOM    487 1HB  LYS A  32      -5.051  10.776  12.397  1.00  0.64           H  
ATOM    488 2HB  LYS A  32      -5.848   9.438  13.206  1.00  0.64           H  
ATOM    489 1HG  LYS A  32      -3.979   9.229  14.766  1.00  0.64           H  
ATOM    490 2HG  LYS A  32      -3.105  10.500  13.943  1.00  0.64           H  
ATOM    491 1HD  LYS A  32      -4.791  12.153  14.588  1.00  0.64           H  
ATOM    492 2HD  LYS A  32      -5.766  10.881  15.359  1.00  0.64           H  
ATOM    493 1HE  LYS A  32      -3.893  10.391  16.905  1.00  0.64           H  
ATOM    494 2HE  LYS A  32      -2.910  11.622  16.105  1.00  0.64           H  
ATOM    495 1HZ  LYS A  32      -3.854  12.426  18.126  1.00  0.64           H  
ATOM    496 2HZ  LYS A  32      -4.468  13.272  16.856  1.00  0.64           H  
ATOM    497 3HZ  LYS A  32      -5.411  12.142  17.648  1.00  0.64           H  
ATOM    498  N   TYR A  33      -4.823   6.721  12.961  1.00  0.66           N  
ATOM    499  CA  TYR A  33      -4.561   5.473  13.655  1.00  0.66           C  
ATOM    500  C   TYR A  33      -3.522   4.625  12.929  1.00  0.66           C  
ATOM    501  O   TYR A  33      -2.594   4.110  13.556  1.00  0.66           O  
ATOM    502  CB  TYR A  33      -5.796   4.626  13.882  1.00  0.66           C  
ATOM    503  CG  TYR A  33      -5.368   3.351  14.575  1.00  0.66           C  
ATOM    504  CD1 TYR A  33      -5.124   3.357  15.936  1.00  0.66           C  
ATOM    505  CD2 TYR A  33      -5.167   2.204  13.849  1.00  0.66           C  
ATOM    506  CE1 TYR A  33      -4.694   2.205  16.563  1.00  0.66           C  
ATOM    507  CE2 TYR A  33      -4.741   1.046  14.464  1.00  0.66           C  
ATOM    508  CZ  TYR A  33      -4.507   1.046  15.823  1.00  0.66           C  
ATOM    509  OH  TYR A  33      -4.094  -0.097  16.455  1.00  0.66           O  
ATOM    510  H   TYR A  33      -5.765   6.944  12.629  1.00  0.66           H  
ATOM    511  HA  TYR A  33      -4.148   5.719  14.633  1.00  0.66           H  
ATOM    512 1HB  TYR A  33      -6.519   5.153  14.506  1.00  0.66           H  
ATOM    513 2HB  TYR A  33      -6.273   4.378  12.933  1.00  0.66           H  
ATOM    514  HD1 TYR A  33      -5.271   4.270  16.513  1.00  0.66           H  
ATOM    515  HD2 TYR A  33      -5.342   2.225  12.799  1.00  0.66           H  
ATOM    516  HE1 TYR A  33      -4.507   2.207  17.636  1.00  0.66           H  
ATOM    517  HE2 TYR A  33      -4.590   0.139  13.881  1.00  0.66           H  
ATOM    518  HH  TYR A  33      -4.173  -0.839  15.849  1.00  0.66           H  
ATOM    519  N   LEU A  34      -3.713   4.442  11.620  1.00  0.68           N  
ATOM    520  CA  LEU A  34      -2.838   3.606  10.808  1.00  0.68           C  
ATOM    521  C   LEU A  34      -1.390   4.071  10.965  1.00  0.68           C  
ATOM    522  O   LEU A  34      -0.484   3.262  11.205  1.00  0.68           O  
ATOM    523  CB  LEU A  34      -3.282   3.701   9.346  1.00  0.68           C  
ATOM    524  CG  LEU A  34      -2.576   2.862   8.378  1.00  0.68           C  
ATOM    525  CD1 LEU A  34      -2.767   1.398   8.738  1.00  0.68           C  
ATOM    526  CD2 LEU A  34      -3.126   3.149   6.983  1.00  0.68           C  
ATOM    527  H   LEU A  34      -4.507   4.897  11.169  1.00  0.68           H  
ATOM    528  HA  LEU A  34      -2.922   2.575  11.151  1.00  0.68           H  
ATOM    529 1HB  LEU A  34      -4.323   3.497   9.278  1.00  0.68           H  
ATOM    530 2HB  LEU A  34      -3.134   4.729   9.027  1.00  0.68           H  
ATOM    531  HG  LEU A  34      -1.552   3.087   8.426  1.00  0.68           H  
ATOM    532 1HD1 LEU A  34      -2.238   0.777   8.034  1.00  0.68           H  
ATOM    533 2HD1 LEU A  34      -2.380   1.218   9.740  1.00  0.68           H  
ATOM    534 3HD1 LEU A  34      -3.822   1.153   8.707  1.00  0.68           H  
ATOM    535 1HD2 LEU A  34      -2.602   2.536   6.258  1.00  0.68           H  
ATOM    536 2HD2 LEU A  34      -4.193   2.915   6.958  1.00  0.68           H  
ATOM    537 3HD2 LEU A  34      -2.979   4.200   6.746  1.00  0.68           H  
ATOM    538  N   ILE A  35      -1.199   5.389  10.911  1.00  0.69           N  
ATOM    539  CA  ILE A  35       0.104   5.999  11.088  1.00  0.69           C  
ATOM    540  C   ILE A  35       0.669   5.680  12.455  1.00  0.69           C  
ATOM    541  O   ILE A  35       1.813   5.246  12.570  1.00  0.69           O  
ATOM    542  CB  ILE A  35      -0.005   7.525  10.955  1.00  0.69           C  
ATOM    543  CG1 ILE A  35      -0.333   7.938   9.514  1.00  0.69           C  
ATOM    544  CG2 ILE A  35       1.228   8.153  11.436  1.00  0.69           C  
ATOM    545  CD1 ILE A  35      -0.772   9.358   9.386  1.00  0.69           C  
ATOM    546  H   ILE A  35      -2.001   5.993  10.724  1.00  0.69           H  
ATOM    547  HA  ILE A  35       0.787   5.610  10.332  1.00  0.69           H  
ATOM    548  HB  ILE A  35      -0.828   7.873  11.569  1.00  0.69           H  
ATOM    549 1HG1 ILE A  35       0.558   7.813   8.909  1.00  0.69           H  
ATOM    550 2HG1 ILE A  35      -1.119   7.295   9.125  1.00  0.69           H  
ATOM    551 1HG2 ILE A  35       1.107   9.219  11.367  1.00  0.69           H  
ATOM    552 2HG2 ILE A  35       1.415   7.881  12.472  1.00  0.69           H  
ATOM    553 3HG2 ILE A  35       2.062   7.814  10.818  1.00  0.69           H  
ATOM    554 1HD1 ILE A  35      -0.986   9.584   8.355  1.00  0.69           H  
ATOM    555 2HD1 ILE A  35      -1.665   9.495   9.972  1.00  0.69           H  
ATOM    556 3HD1 ILE A  35       0.006  10.015   9.750  1.00  0.69           H  
ATOM    557  N   ASN A  36      -0.150   5.843  13.495  1.00  0.70           N  
ATOM    558  CA  ASN A  36       0.282   5.582  14.857  1.00  0.70           C  
ATOM    559  C   ASN A  36       0.571   4.104  15.112  1.00  0.70           C  
ATOM    560  O   ASN A  36       1.330   3.770  16.016  1.00  0.70           O  
ATOM    561  CB  ASN A  36      -0.723   6.141  15.829  1.00  0.70           C  
ATOM    562  CG  ASN A  36      -0.652   7.642  15.828  1.00  0.70           C  
ATOM    563  OD1 ASN A  36       0.333   8.224  15.361  1.00  0.70           O  
ATOM    564  ND2 ASN A  36      -1.658   8.280  16.345  1.00  0.70           N  
ATOM    565  H   ASN A  36      -1.096   6.195  13.338  1.00  0.70           H  
ATOM    566  HA  ASN A  36       1.219   6.117  15.018  1.00  0.70           H  
ATOM    567 1HB  ASN A  36      -1.728   5.825  15.542  1.00  0.70           H  
ATOM    568 2HB  ASN A  36      -0.521   5.767  16.831  1.00  0.70           H  
ATOM    569 1HD2 ASN A  36      -1.646   9.277  16.373  1.00  0.70           H  
ATOM    570 2HD2 ASN A  36      -2.434   7.770  16.713  1.00  0.70           H  
ATOM    571  N   LYS A  37      -0.038   3.210  14.334  1.00  0.71           N  
ATOM    572  CA  LYS A  37       0.247   1.790  14.481  1.00  0.71           C  
ATOM    573  C   LYS A  37       1.672   1.525  13.999  1.00  0.71           C  
ATOM    574  O   LYS A  37       2.441   0.816  14.651  1.00  0.71           O  
ATOM    575  CB  LYS A  37      -0.765   0.940  13.701  1.00  0.71           C  
ATOM    576  CG  LYS A  37      -0.557  -0.573  13.800  1.00  0.71           C  
ATOM    577  CD  LYS A  37      -0.753  -1.101  15.207  1.00  0.71           C  
ATOM    578  CE  LYS A  37      -0.655  -2.627  15.227  1.00  0.71           C  
ATOM    579  NZ  LYS A  37      -0.758  -3.184  16.614  1.00  0.71           N  
ATOM    580  H   LYS A  37      -0.720   3.526  13.645  1.00  0.71           H  
ATOM    581  HA  LYS A  37       0.188   1.527  15.536  1.00  0.71           H  
ATOM    582 1HB  LYS A  37      -1.771   1.176  14.043  1.00  0.71           H  
ATOM    583 2HB  LYS A  37      -0.717   1.203  12.646  1.00  0.71           H  
ATOM    584 1HG  LYS A  37      -1.271  -1.071  13.167  1.00  0.71           H  
ATOM    585 2HG  LYS A  37       0.446  -0.821  13.452  1.00  0.71           H  
ATOM    586 1HD  LYS A  37       0.009  -0.682  15.865  1.00  0.71           H  
ATOM    587 2HD  LYS A  37      -1.730  -0.799  15.574  1.00  0.71           H  
ATOM    588 1HE  LYS A  37      -1.459  -3.041  14.618  1.00  0.71           H  
ATOM    589 2HE  LYS A  37       0.301  -2.925  14.798  1.00  0.71           H  
ATOM    590 1HZ  LYS A  37      -0.686  -4.192  16.579  1.00  0.71           H  
ATOM    591 2HZ  LYS A  37      -0.008  -2.813  17.180  1.00  0.71           H  
ATOM    592 3HZ  LYS A  37      -1.644  -2.928  17.023  1.00  0.71           H  
ATOM    593  N   TYR A  38       2.038   2.124  12.863  1.00  0.71           N  
ATOM    594  CA  TYR A  38       3.388   1.952  12.330  1.00  0.71           C  
ATOM    595  C   TYR A  38       4.441   2.777  13.053  1.00  0.71           C  
ATOM    596  O   TYR A  38       5.587   2.341  13.203  1.00  0.71           O  
ATOM    597  CB  TYR A  38       3.394   2.240  10.848  1.00  0.71           C  
ATOM    598  CG  TYR A  38       2.849   1.105  10.121  1.00  0.71           C  
ATOM    599  CD1 TYR A  38       1.614   1.154   9.553  1.00  0.71           C  
ATOM    600  CD2 TYR A  38       3.615  -0.036  10.051  1.00  0.71           C  
ATOM    601  CE1 TYR A  38       1.141   0.057   8.899  1.00  0.71           C  
ATOM    602  CE2 TYR A  38       3.149  -1.135   9.406  1.00  0.71           C  
ATOM    603  CZ  TYR A  38       1.927  -1.100   8.828  1.00  0.71           C  
ATOM    604  OH  TYR A  38       1.484  -2.202   8.183  1.00  0.71           O  
ATOM    605  H   TYR A  38       1.353   2.691  12.355  1.00  0.71           H  
ATOM    606  HA  TYR A  38       3.663   0.907  12.459  1.00  0.71           H  
ATOM    607 1HB  TYR A  38       2.779   3.124  10.638  1.00  0.71           H  
ATOM    608 2HB  TYR A  38       4.398   2.439  10.501  1.00  0.71           H  
ATOM    609  HD1 TYR A  38       1.015   2.057   9.629  1.00  0.71           H  
ATOM    610  HD2 TYR A  38       4.601  -0.056  10.519  1.00  0.71           H  
ATOM    611  HE1 TYR A  38       0.163   0.091   8.455  1.00  0.71           H  
ATOM    612  HE2 TYR A  38       3.757  -2.040   9.351  1.00  0.71           H  
ATOM    613  HH  TYR A  38       0.680  -1.992   7.722  1.00  0.71           H  
ATOM    614  N   ASN A  39       4.044   3.938  13.549  1.00  0.71           N  
ATOM    615  CA  ASN A  39       4.948   4.791  14.281  1.00  0.71           C  
ATOM    616  C   ASN A  39       4.231   5.475  15.432  1.00  0.71           C  
ATOM    617  O   ASN A  39       3.804   6.623  15.299  1.00  0.71           O  
ATOM    618  CB  ASN A  39       5.588   5.830  13.402  1.00  0.71           C  
ATOM    619  CG  ASN A  39       6.633   6.603  14.199  1.00  0.71           C  
ATOM    620  OD1 ASN A  39       6.881   6.307  15.398  1.00  0.71           O  
ATOM    621  ND2 ASN A  39       7.243   7.559  13.559  1.00  0.71           N  
ATOM    622  H   ASN A  39       3.095   4.255  13.375  1.00  0.71           H  
ATOM    623  HA  ASN A  39       5.757   4.183  14.676  1.00  0.71           H  
ATOM    624 1HB  ASN A  39       6.066   5.353  12.541  1.00  0.71           H  
ATOM    625 2HB  ASN A  39       4.828   6.516  13.019  1.00  0.71           H  
ATOM    626 1HD2 ASN A  39       7.987   8.116  13.987  1.00  0.71           H  
ATOM    627 2HD2 ASN A  39       6.984   7.776  12.604  1.00  0.71           H  
ATOM    628  N   PRO A  40       4.158   4.834  16.604  1.00  0.71           N  
ATOM    629  CA  PRO A  40       3.506   5.314  17.807  1.00  0.71           C  
ATOM    630  C   PRO A  40       4.060   6.647  18.296  1.00  0.71           C  
ATOM    631  O   PRO A  40       3.422   7.316  19.110  1.00  0.71           O  
ATOM    632  CB  PRO A  40       3.811   4.202  18.819  1.00  0.71           C  
ATOM    633  CG  PRO A  40       4.029   2.965  17.980  1.00  0.71           C  
ATOM    634  CD  PRO A  40       4.711   3.457  16.737  1.00  0.71           C  
ATOM    635  HA  PRO A  40       2.426   5.392  17.620  1.00  0.71           H  
ATOM    636 1HB  PRO A  40       4.692   4.479  19.417  1.00  0.71           H  
ATOM    637 2HB  PRO A  40       2.969   4.098  19.518  1.00  0.71           H  
ATOM    638 1HG  PRO A  40       4.624   2.224  18.530  1.00  0.71           H  
ATOM    639 2HG  PRO A  40       3.059   2.489  17.749  1.00  0.71           H  
ATOM    640 1HD  PRO A  40       5.802   3.475  16.865  1.00  0.71           H  
ATOM    641 2HD  PRO A  40       4.388   2.806  15.917  1.00  0.71           H  
ATOM    642  N   ASN A  41       5.273   7.017  17.860  1.00  0.70           N  
ATOM    643  CA  ASN A  41       5.860   8.259  18.319  1.00  0.70           C  
ATOM    644  C   ASN A  41       5.660   9.401  17.326  1.00  0.70           C  
ATOM    645  O   ASN A  41       6.162  10.505  17.543  1.00  0.70           O  
ATOM    646  CB  ASN A  41       7.339   8.049  18.578  1.00  0.70           C  
ATOM    647  CG  ASN A  41       7.594   7.117  19.738  1.00  0.70           C  
ATOM    648  OD1 ASN A  41       6.895   7.159  20.758  1.00  0.70           O  
ATOM    649  ND2 ASN A  41       8.588   6.274  19.602  1.00  0.70           N  
ATOM    650  H   ASN A  41       5.788   6.481  17.160  1.00  0.70           H  
ATOM    651  HA  ASN A  41       5.375   8.551  19.250  1.00  0.70           H  
ATOM    652 1HB  ASN A  41       7.806   7.637  17.680  1.00  0.70           H  
ATOM    653 2HB  ASN A  41       7.812   9.009  18.782  1.00  0.70           H  
ATOM    654 1HD2 ASN A  41       8.807   5.633  20.339  1.00  0.70           H  
ATOM    655 2HD2 ASN A  41       9.132   6.273  18.762  1.00  0.70           H  
ATOM    656  N   ALA A  42       4.939   9.151  16.234  1.00  0.70           N  
ATOM    657  CA  ALA A  42       4.723  10.202  15.256  1.00  0.70           C  
ATOM    658  C   ALA A  42       3.834  11.296  15.804  1.00  0.70           C  
ATOM    659  O   ALA A  42       2.854  11.034  16.506  1.00  0.70           O  
ATOM    660  CB  ALA A  42       4.090   9.661  13.989  1.00  0.70           C  
ATOM    661  H   ALA A  42       4.530   8.232  16.072  1.00  0.70           H  
ATOM    662  HA  ALA A  42       5.690  10.635  15.018  1.00  0.70           H  
ATOM    663 1HB  ALA A  42       3.972  10.480  13.291  1.00  0.70           H  
ATOM    664 2HB  ALA A  42       4.726   8.900  13.552  1.00  0.70           H  
ATOM    665 3HB  ALA A  42       3.116   9.229  14.221  1.00  0.70           H  
ATOM    666  N   ASP A  43       4.128  12.528  15.427  1.00  0.69           N  
ATOM    667  CA  ASP A  43       3.244  13.636  15.759  1.00  0.69           C  
ATOM    668  C   ASP A  43       2.241  13.800  14.619  1.00  0.69           C  
ATOM    669  O   ASP A  43       2.579  14.410  13.604  1.00  0.69           O  
ATOM    670  CB  ASP A  43       4.043  14.929  15.993  1.00  0.69           C  
ATOM    671  CG  ASP A  43       3.186  16.154  16.438  1.00  0.69           C  
ATOM    672  OD1 ASP A  43       1.989  16.123  16.281  1.00  0.69           O  
ATOM    673  OD2 ASP A  43       3.739  17.115  16.927  1.00  0.69           O  
ATOM    674  H   ASP A  43       4.977  12.685  14.883  1.00  0.69           H  
ATOM    675  HA  ASP A  43       2.698  13.394  16.671  1.00  0.69           H  
ATOM    676 1HB  ASP A  43       4.799  14.742  16.758  1.00  0.69           H  
ATOM    677 2HB  ASP A  43       4.577  15.190  15.079  1.00  0.69           H  
ATOM    678  N   CYS A  44       1.045  13.215  14.758  1.00  0.69           N  
ATOM    679  CA  CYS A  44       0.041  13.268  13.691  1.00  0.69           C  
ATOM    680  C   CYS A  44      -1.220  14.039  14.082  1.00  0.69           C  
ATOM    681  O   CYS A  44      -1.917  13.681  15.040  1.00  0.69           O  
ATOM    682  CB  CYS A  44      -0.398  11.884  13.251  1.00  0.69           C  
ATOM    683  SG  CYS A  44      -1.598  11.954  11.909  1.00  0.69           S  
ATOM    684  H   CYS A  44       0.844  12.721  15.619  1.00  0.69           H  
ATOM    685  HA  CYS A  44       0.484  13.768  12.835  1.00  0.69           H  
ATOM    686 1HB  CYS A  44       0.459  11.298  12.918  1.00  0.69           H  
ATOM    687 2HB  CYS A  44      -0.849  11.362  14.091  1.00  0.69           H  
ATOM    688  HG  CYS A  44      -2.189  13.083  12.327  1.00  0.69           H  
ATOM    689  N   LYS A  45      -1.526  15.077  13.311  1.00  0.69           N  
ATOM    690  CA  LYS A  45      -2.699  15.915  13.578  1.00  0.69           C  
ATOM    691  C   LYS A  45      -3.645  15.997  12.374  1.00  0.69           C  
ATOM    692  O   LYS A  45      -3.200  15.873  11.230  1.00  0.69           O  
ATOM    693  CB  LYS A  45      -2.254  17.307  14.020  1.00  0.69           C  
ATOM    694  CG  LYS A  45      -1.497  17.340  15.369  1.00  0.69           C  
ATOM    695  CD  LYS A  45      -1.208  18.780  15.796  1.00  0.69           C  
ATOM    696  CE  LYS A  45      -0.486  18.871  17.150  1.00  0.69           C  
ATOM    697  NZ  LYS A  45       0.956  18.478  17.061  1.00  0.69           N  
ATOM    698  H   LYS A  45      -0.885  15.307  12.545  1.00  0.69           H  
ATOM    699  HA  LYS A  45      -3.261  15.471  14.398  1.00  0.69           H  
ATOM    700 1HB  LYS A  45      -1.576  17.718  13.280  1.00  0.69           H  
ATOM    701 2HB  LYS A  45      -3.120  17.970  14.093  1.00  0.69           H  
ATOM    702 1HG  LYS A  45      -2.093  16.848  16.136  1.00  0.69           H  
ATOM    703 2HG  LYS A  45      -0.543  16.806  15.274  1.00  0.69           H  
ATOM    704 1HD  LYS A  45      -0.580  19.254  15.043  1.00  0.69           H  
ATOM    705 2HD  LYS A  45      -2.147  19.338  15.861  1.00  0.69           H  
ATOM    706 1HE  LYS A  45      -0.552  19.894  17.514  1.00  0.69           H  
ATOM    707 2HE  LYS A  45      -0.984  18.211  17.859  1.00  0.69           H  
ATOM    708 1HZ  LYS A  45       1.401  18.542  17.959  1.00  0.69           H  
ATOM    709 2HZ  LYS A  45       1.062  17.521  16.735  1.00  0.69           H  
ATOM    710 3HZ  LYS A  45       1.445  19.073  16.420  1.00  0.69           H  
ATOM    711  N   ILE A  46      -4.937  16.209  12.655  1.00  0.70           N  
ATOM    712  CA  ILE A  46      -5.994  16.306  11.641  1.00  0.70           C  
ATOM    713  C   ILE A  46      -6.553  17.720  11.532  1.00  0.70           C  
ATOM    714  O   ILE A  46      -6.763  18.383  12.550  1.00  0.70           O  
ATOM    715  CB  ILE A  46      -7.150  15.335  11.954  1.00  0.70           C  
ATOM    716  CG1 ILE A  46      -6.641  13.873  11.957  1.00  0.70           C  
ATOM    717  CG2 ILE A  46      -8.261  15.485  10.881  1.00  0.70           C  
ATOM    718  CD1 ILE A  46      -7.639  12.879  12.521  1.00  0.70           C  
ATOM    719  H   ILE A  46      -5.210  16.307  13.627  1.00  0.70           H  
ATOM    720  HA  ILE A  46      -5.573  16.039  10.675  1.00  0.70           H  
ATOM    721  HB  ILE A  46      -7.553  15.550  12.946  1.00  0.70           H  
ATOM    722 1HG1 ILE A  46      -6.421  13.578  10.941  1.00  0.70           H  
ATOM    723 2HG1 ILE A  46      -5.727  13.812  12.543  1.00  0.70           H  
ATOM    724 1HG2 ILE A  46      -9.075  14.795  11.097  1.00  0.70           H  
ATOM    725 2HG2 ILE A  46      -8.650  16.489  10.880  1.00  0.70           H  
ATOM    726 3HG2 ILE A  46      -7.843  15.267   9.897  1.00  0.70           H  
ATOM    727 1HD1 ILE A  46      -7.210  11.884  12.482  1.00  0.70           H  
ATOM    728 2HD1 ILE A  46      -7.865  13.136  13.554  1.00  0.70           H  
ATOM    729 3HD1 ILE A  46      -8.557  12.900  11.934  1.00  0.70           H  
ATOM    730  N   TYR A  47      -6.719  18.199  10.299  1.00  0.71           N  
ATOM    731  CA  TYR A  47      -7.240  19.537  10.069  1.00  0.71           C  
ATOM    732  C   TYR A  47      -8.462  19.586   9.156  1.00  0.71           C  
ATOM    733  O   TYR A  47      -8.615  18.787   8.227  1.00  0.71           O  
ATOM    734  CB  TYR A  47      -6.128  20.399   9.491  1.00  0.71           C  
ATOM    735  CG  TYR A  47      -5.012  20.441  10.429  1.00  0.71           C  
ATOM    736  CD1 TYR A  47      -4.059  19.443  10.429  1.00  0.71           C  
ATOM    737  CD2 TYR A  47      -4.954  21.431  11.321  1.00  0.71           C  
ATOM    738  CE1 TYR A  47      -3.059  19.465  11.370  1.00  0.71           C  
ATOM    739  CE2 TYR A  47      -3.969  21.454  12.248  1.00  0.71           C  
ATOM    740  CZ  TYR A  47      -3.037  20.493  12.300  1.00  0.71           C  
ATOM    741  OH  TYR A  47      -2.088  20.565  13.284  1.00  0.71           O  
ATOM    742  H   TYR A  47      -6.466  17.615   9.507  1.00  0.71           H  
ATOM    743  HA  TYR A  47      -7.539  19.947  11.027  1.00  0.71           H  
ATOM    744 1HB  TYR A  47      -5.800  20.001   8.566  1.00  0.71           H  
ATOM    745 2HB  TYR A  47      -6.488  21.417   9.328  1.00  0.71           H  
ATOM    746  HD1 TYR A  47      -4.113  18.631   9.699  1.00  0.71           H  
ATOM    747  HD2 TYR A  47      -5.704  22.210  11.308  1.00  0.71           H  
ATOM    748  HE1 TYR A  47      -2.314  18.677  11.383  1.00  0.71           H  
ATOM    749  HE2 TYR A  47      -3.933  22.261  12.977  1.00  0.71           H  
ATOM    750  HH  TYR A  47      -2.448  21.122  14.027  1.00  0.71           H  
ATOM    751  N   ALA A  48      -9.305  20.573   9.422  1.00  0.74           N  
ATOM    752  CA  ALA A  48     -10.492  20.880   8.618  1.00  0.74           C  
ATOM    753  C   ALA A  48     -10.786  22.349   8.822  1.00  0.74           C  
ATOM    754  O   ALA A  48     -10.472  22.895   9.872  1.00  0.74           O  
ATOM    755  CB  ALA A  48     -11.685  20.027   9.020  1.00  0.74           C  
ATOM    756  H   ALA A  48      -9.077  21.167  10.225  1.00  0.74           H  
ATOM    757  HA  ALA A  48     -10.263  20.713   7.563  1.00  0.74           H  
ATOM    758 1HB  ALA A  48     -12.549  20.300   8.404  1.00  0.74           H  
ATOM    759 2HB  ALA A  48     -11.453  18.973   8.871  1.00  0.74           H  
ATOM    760 3HB  ALA A  48     -11.921  20.205  10.063  1.00  0.74           H  
ATOM    761  N   ASP A  49     -11.399  23.014   7.861  1.00  0.79           N  
ATOM    762  CA  ASP A  49     -11.649  24.426   8.081  1.00  0.79           C  
ATOM    763  C   ASP A  49     -12.904  24.572   8.942  1.00  0.79           C  
ATOM    764  O   ASP A  49     -13.019  25.472   9.779  1.00  0.79           O  
ATOM    765  CB  ASP A  49     -11.757  25.116   6.741  1.00  0.79           C  
ATOM    766  CG  ASP A  49     -10.389  24.980   5.904  1.00  0.79           C  
ATOM    767  OD1 ASP A  49      -9.412  24.606   6.489  1.00  0.79           O  
ATOM    768  OD2 ASP A  49     -10.374  25.226   4.697  1.00  0.79           O  
ATOM    769  H   ASP A  49     -11.732  22.566   7.009  1.00  0.79           H  
ATOM    770  HA  ASP A  49     -10.806  24.857   8.623  1.00  0.79           H  
ATOM    771 1HB  ASP A  49     -12.578  24.675   6.196  1.00  0.79           H  
ATOM    772 2HB  ASP A  49     -11.984  26.171   6.892  1.00  0.79           H  
ATOM    773  N   SER A  50     -13.820  23.631   8.731  1.00  0.84           N  
ATOM    774  CA  SER A  50     -15.099  23.522   9.418  1.00  0.84           C  
ATOM    775  C   SER A  50     -15.567  22.066   9.362  1.00  0.84           C  
ATOM    776  O   SER A  50     -15.238  21.350   8.419  1.00  0.84           O  
ATOM    777  CB  SER A  50     -16.123  24.436   8.779  1.00  0.84           C  
ATOM    778  OG  SER A  50     -17.358  24.338   9.428  1.00  0.84           O  
ATOM    779  H   SER A  50     -13.631  22.967   7.985  1.00  0.84           H  
ATOM    780  HA  SER A  50     -14.965  23.806  10.463  1.00  0.84           H  
ATOM    781 1HB  SER A  50     -15.766  25.465   8.821  1.00  0.84           H  
ATOM    782 2HB  SER A  50     -16.236  24.171   7.726  1.00  0.84           H  
ATOM    783  HG  SER A  50     -17.623  23.414   9.349  1.00  0.84           H  
ATOM    784  N   ILE A  51     -16.290  21.618  10.381  1.00  0.89           N  
ATOM    785  CA  ILE A  51     -16.799  20.244  10.384  1.00  0.89           C  
ATOM    786  C   ILE A  51     -18.325  20.227  10.442  1.00  0.89           C  
ATOM    787  O   ILE A  51     -18.926  20.958  11.235  1.00  0.89           O  
ATOM    788  CB  ILE A  51     -16.223  19.427  11.556  1.00  0.89           C  
ATOM    789  CG1 ILE A  51     -14.735  19.356  11.492  1.00  0.89           C  
ATOM    790  CG2 ILE A  51     -16.724  18.034  11.490  1.00  0.89           C  
ATOM    791  CD1 ILE A  51     -14.182  18.727  12.705  1.00  0.89           C  
ATOM    792  H   ILE A  51     -16.511  22.240  11.148  1.00  0.89           H  
ATOM    793  HA  ILE A  51     -16.502  19.753   9.458  1.00  0.89           H  
ATOM    794  HB  ILE A  51     -16.512  19.880  12.503  1.00  0.89           H  
ATOM    795 1HG1 ILE A  51     -14.435  18.776  10.625  1.00  0.89           H  
ATOM    796 2HG1 ILE A  51     -14.318  20.356  11.402  1.00  0.89           H  
ATOM    797 1HG2 ILE A  51     -16.322  17.451  12.315  1.00  0.89           H  
ATOM    798 2HG2 ILE A  51     -17.789  18.046  11.554  1.00  0.89           H  
ATOM    799 3HG2 ILE A  51     -16.419  17.583  10.540  1.00  0.89           H  
ATOM    800 1HD1 ILE A  51     -13.142  18.692  12.627  1.00  0.89           H  
ATOM    801 2HD1 ILE A  51     -14.461  19.310  13.584  1.00  0.89           H  
ATOM    802 3HD1 ILE A  51     -14.572  17.719  12.798  1.00  0.89           H  
ATOM    803  N   SER A  52     -18.952  19.414   9.590  1.00  0.92           N  
ATOM    804  CA  SER A  52     -20.411  19.329   9.560  1.00  0.92           C  
ATOM    805  C   SER A  52     -20.977  18.788  10.861  1.00  0.92           C  
ATOM    806  O   SER A  52     -20.318  18.018  11.561  1.00  0.92           O  
ATOM    807  CB  SER A  52     -20.849  18.394   8.452  1.00  0.92           C  
ATOM    808  OG  SER A  52     -20.433  17.058   8.739  1.00  0.92           O  
ATOM    809  H   SER A  52     -18.400  18.835   8.953  1.00  0.92           H  
ATOM    810  HA  SER A  52     -20.813  20.328   9.385  1.00  0.92           H  
ATOM    811 1HB  SER A  52     -21.931  18.430   8.350  1.00  0.92           H  
ATOM    812 2HB  SER A  52     -20.412  18.720   7.504  1.00  0.92           H  
ATOM    813  HG  SER A  52     -19.455  17.084   8.613  1.00  0.92           H  
ATOM    814  N   LYS A  53     -22.242  19.104  11.140  1.00  0.94           N  
ATOM    815  CA  LYS A  53     -22.875  18.621  12.364  1.00  0.94           C  
ATOM    816  C   LYS A  53     -22.966  17.103  12.445  1.00  0.94           C  
ATOM    817  O   LYS A  53     -22.862  16.528  13.530  1.00  0.94           O  
ATOM    818  CB  LYS A  53     -24.256  19.242  12.540  1.00  0.94           C  
ATOM    819  CG  LYS A  53     -24.209  20.725  12.882  1.00  0.94           C  
ATOM    820  CD  LYS A  53     -25.597  21.303  13.102  1.00  0.94           C  
ATOM    821  CE  LYS A  53     -25.526  22.788  13.437  1.00  0.94           C  
ATOM    822  NZ  LYS A  53     -26.862  23.351  13.707  1.00  0.94           N  
ATOM    823  H   LYS A  53     -22.750  19.721  10.523  1.00  0.94           H  
ATOM    824  HA  LYS A  53     -22.264  18.952  13.202  1.00  0.94           H  
ATOM    825 1HB  LYS A  53     -24.833  19.118  11.624  1.00  0.94           H  
ATOM    826 2HB  LYS A  53     -24.790  18.725  13.337  1.00  0.94           H  
ATOM    827 1HG  LYS A  53     -23.622  20.863  13.789  1.00  0.94           H  
ATOM    828 2HG  LYS A  53     -23.723  21.267  12.072  1.00  0.94           H  
ATOM    829 1HD  LYS A  53     -26.199  21.174  12.202  1.00  0.94           H  
ATOM    830 2HD  LYS A  53     -26.090  20.783  13.923  1.00  0.94           H  
ATOM    831 1HE  LYS A  53     -24.900  22.930  14.316  1.00  0.94           H  
ATOM    832 2HE  LYS A  53     -25.084  23.321  12.597  1.00  0.94           H  
ATOM    833 1HZ  LYS A  53     -26.804  24.323  13.927  1.00  0.94           H  
ATOM    834 2HZ  LYS A  53     -27.485  23.236  12.920  1.00  0.94           H  
ATOM    835 3HZ  LYS A  53     -27.299  22.867  14.498  1.00  0.94           H  
ATOM    836  N   VAL A  54     -23.139  16.432  11.309  1.00  0.95           N  
ATOM    837  CA  VAL A  54     -23.220  14.985  11.381  1.00  0.95           C  
ATOM    838  C   VAL A  54     -21.859  14.453  11.791  1.00  0.95           C  
ATOM    839  O   VAL A  54     -21.758  13.588  12.663  1.00  0.95           O  
ATOM    840  CB  VAL A  54     -23.630  14.348  10.048  1.00  0.95           C  
ATOM    841  CG1 VAL A  54     -23.553  12.847  10.179  1.00  0.95           C  
ATOM    842  CG2 VAL A  54     -25.034  14.765   9.679  1.00  0.95           C  
ATOM    843  H   VAL A  54     -23.214  16.920  10.429  1.00  0.95           H  
ATOM    844  HA  VAL A  54     -23.947  14.706  12.140  1.00  0.95           H  
ATOM    845  HB  VAL A  54     -22.930  14.659   9.268  1.00  0.95           H  
ATOM    846 1HG1 VAL A  54     -23.831  12.384   9.236  1.00  0.95           H  
ATOM    847 2HG1 VAL A  54     -22.552  12.548  10.451  1.00  0.95           H  
ATOM    848 3HG1 VAL A  54     -24.244  12.528  10.961  1.00  0.95           H  
ATOM    849 1HG2 VAL A  54     -25.312  14.305   8.733  1.00  0.95           H  
ATOM    850 2HG2 VAL A  54     -25.725  14.439  10.451  1.00  0.95           H  
ATOM    851 3HG2 VAL A  54     -25.078  15.848   9.582  1.00  0.95           H  
ATOM    852  N   SER A  55     -20.790  14.973  11.176  1.00  0.93           N  
ATOM    853  CA  SER A  55     -19.467  14.499  11.549  1.00  0.93           C  
ATOM    854  C   SER A  55     -19.155  14.793  13.011  1.00  0.93           C  
ATOM    855  O   SER A  55     -18.570  13.950  13.694  1.00  0.93           O  
ATOM    856  CB  SER A  55     -18.414  15.077  10.665  1.00  0.93           C  
ATOM    857  OG  SER A  55     -17.161  14.607  11.051  1.00  0.93           O  
ATOM    858  H   SER A  55     -20.874  15.706  10.463  1.00  0.93           H  
ATOM    859  HA  SER A  55     -19.447  13.418  11.419  1.00  0.93           H  
ATOM    860 1HB  SER A  55     -18.610  14.799   9.652  1.00  0.93           H  
ATOM    861 2HB  SER A  55     -18.461  16.134  10.705  1.00  0.93           H  
ATOM    862  HG  SER A  55     -17.029  14.911  11.954  1.00  0.93           H  
ATOM    863  N   LYS A  56     -19.513  15.996  13.489  1.00  0.91           N  
ATOM    864  CA  LYS A  56     -19.258  16.361  14.881  1.00  0.91           C  
ATOM    865  C   LYS A  56     -19.989  15.403  15.811  1.00  0.91           C  
ATOM    866  O   LYS A  56     -19.448  14.987  16.838  1.00  0.91           O  
ATOM    867  CB  LYS A  56     -19.683  17.803  15.153  1.00  0.91           C  
ATOM    868  CG  LYS A  56     -18.762  18.842  14.532  1.00  0.91           C  
ATOM    869  CD  LYS A  56     -19.309  20.248  14.644  1.00  0.91           C  
ATOM    870  CE  LYS A  56     -19.305  20.749  16.075  1.00  0.91           C  
ATOM    871  NZ  LYS A  56     -19.758  22.162  16.161  1.00  0.91           N  
ATOM    872  H   LYS A  56     -19.969  16.667  12.868  1.00  0.91           H  
ATOM    873  HA  LYS A  56     -18.193  16.273  15.076  1.00  0.91           H  
ATOM    874 1HB  LYS A  56     -20.684  17.960  14.754  1.00  0.91           H  
ATOM    875 2HB  LYS A  56     -19.725  17.976  16.227  1.00  0.91           H  
ATOM    876 1HG  LYS A  56     -17.772  18.792  14.987  1.00  0.91           H  
ATOM    877 2HG  LYS A  56     -18.675  18.618  13.492  1.00  0.91           H  
ATOM    878 1HD  LYS A  56     -18.703  20.914  14.024  1.00  0.91           H  
ATOM    879 2HD  LYS A  56     -20.328  20.265  14.258  1.00  0.91           H  
ATOM    880 1HE  LYS A  56     -19.970  20.127  16.674  1.00  0.91           H  
ATOM    881 2HE  LYS A  56     -18.295  20.676  16.478  1.00  0.91           H  
ATOM    882 1HZ  LYS A  56     -19.743  22.465  17.124  1.00  0.91           H  
ATOM    883 2HZ  LYS A  56     -19.138  22.744  15.614  1.00  0.91           H  
ATOM    884 3HZ  LYS A  56     -20.696  22.237  15.798  1.00  0.91           H  
ATOM    885  N   ASN A  57     -21.207  15.007  15.435  1.00  0.90           N  
ATOM    886  CA  ASN A  57     -21.944  14.047  16.233  1.00  0.90           C  
ATOM    887  C   ASN A  57     -21.160  12.744  16.302  1.00  0.90           C  
ATOM    888  O   ASN A  57     -20.949  12.192  17.386  1.00  0.90           O  
ATOM    889  CB  ASN A  57     -23.331  13.815  15.682  1.00  0.90           C  
ATOM    890  CG  ASN A  57     -24.120  12.945  16.579  1.00  0.90           C  
ATOM    891  OD1 ASN A  57     -24.351  13.301  17.742  1.00  0.90           O  
ATOM    892  ND2 ASN A  57     -24.545  11.820  16.094  1.00  0.90           N  
ATOM    893  H   ASN A  57     -21.643  15.394  14.597  1.00  0.90           H  
ATOM    894  HA  ASN A  57     -22.032  14.432  17.249  1.00  0.90           H  
ATOM    895 1HB  ASN A  57     -23.844  14.768  15.547  1.00  0.90           H  
ATOM    896 2HB  ASN A  57     -23.261  13.339  14.705  1.00  0.90           H  
ATOM    897 1HD2 ASN A  57     -25.083  11.206  16.669  1.00  0.90           H  
ATOM    898 2HD2 ASN A  57     -24.368  11.575  15.119  1.00  0.90           H  
ATOM    899  N   VAL A  58     -20.682  12.267  15.152  1.00  0.89           N  
ATOM    900  CA  VAL A  58     -19.935  11.020  15.135  1.00  0.89           C  
ATOM    901  C   VAL A  58     -18.690  11.143  16.008  1.00  0.89           C  
ATOM    902  O   VAL A  58     -18.430  10.253  16.815  1.00  0.89           O  
ATOM    903  CB  VAL A  58     -19.552  10.614  13.701  1.00  0.89           C  
ATOM    904  CG1 VAL A  58     -18.584   9.407  13.743  1.00  0.89           C  
ATOM    905  CG2 VAL A  58     -20.838  10.264  12.912  1.00  0.89           C  
ATOM    906  H   VAL A  58     -20.876  12.765  14.280  1.00  0.89           H  
ATOM    907  HA  VAL A  58     -20.573  10.235  15.547  1.00  0.89           H  
ATOM    908  HB  VAL A  58     -19.038  11.443  13.218  1.00  0.89           H  
ATOM    909 1HG1 VAL A  58     -18.308   9.128  12.727  1.00  0.89           H  
ATOM    910 2HG1 VAL A  58     -17.687   9.680  14.301  1.00  0.89           H  
ATOM    911 3HG1 VAL A  58     -19.074   8.563  14.232  1.00  0.89           H  
ATOM    912 1HG2 VAL A  58     -20.577   9.990  11.896  1.00  0.89           H  
ATOM    913 2HG2 VAL A  58     -21.346   9.433  13.396  1.00  0.89           H  
ATOM    914 3HG2 VAL A  58     -21.501  11.125  12.891  1.00  0.89           H  
ATOM    915  N   LEU A  59     -17.970  12.269  15.909  1.00  0.91           N  
ATOM    916  CA  LEU A  59     -16.776  12.474  16.725  1.00  0.91           C  
ATOM    917  C   LEU A  59     -17.098  12.423  18.216  1.00  0.91           C  
ATOM    918  O   LEU A  59     -16.379  11.787  18.995  1.00  0.91           O  
ATOM    919  CB  LEU A  59     -16.132  13.834  16.396  1.00  0.91           C  
ATOM    920  CG  LEU A  59     -15.418  13.937  15.057  1.00  0.91           C  
ATOM    921  CD1 LEU A  59     -15.043  15.390  14.744  1.00  0.91           C  
ATOM    922  CD2 LEU A  59     -14.189  13.122  15.167  1.00  0.91           C  
ATOM    923  H   LEU A  59     -18.246  12.976  15.230  1.00  0.91           H  
ATOM    924  HA  LEU A  59     -16.060  11.697  16.487  1.00  0.91           H  
ATOM    925 1HB  LEU A  59     -16.911  14.589  16.413  1.00  0.91           H  
ATOM    926 2HB  LEU A  59     -15.411  14.071  17.176  1.00  0.91           H  
ATOM    927  HG  LEU A  59     -16.058  13.559  14.255  1.00  0.91           H  
ATOM    928 1HD1 LEU A  59     -14.513  15.432  13.795  1.00  0.91           H  
ATOM    929 2HD1 LEU A  59     -15.939  15.995  14.678  1.00  0.91           H  
ATOM    930 3HD1 LEU A  59     -14.402  15.776  15.534  1.00  0.91           H  
ATOM    931 1HD2 LEU A  59     -13.641  13.176  14.243  1.00  0.91           H  
ATOM    932 2HD2 LEU A  59     -13.576  13.517  15.976  1.00  0.91           H  
ATOM    933 3HD2 LEU A  59     -14.456  12.098  15.383  1.00  0.91           H  
ATOM    934  N   ASN A  60     -18.211  13.029  18.619  1.00  0.97           N  
ATOM    935  CA  ASN A  60     -18.584  13.011  20.025  1.00  0.97           C  
ATOM    936  C   ASN A  60     -18.907  11.593  20.502  1.00  0.97           C  
ATOM    937  O   ASN A  60     -18.594  11.228  21.636  1.00  0.97           O  
ATOM    938  CB  ASN A  60     -19.758  13.937  20.255  1.00  0.97           C  
ATOM    939  CG  ASN A  60     -19.369  15.391  20.171  1.00  0.97           C  
ATOM    940  OD1 ASN A  60     -18.198  15.759  20.340  1.00  0.97           O  
ATOM    941  ND2 ASN A  60     -20.335  16.230  19.909  1.00  0.97           N  
ATOM    942  H   ASN A  60     -18.785  13.544  17.949  1.00  0.97           H  
ATOM    943  HA  ASN A  60     -17.737  13.367  20.610  1.00  0.97           H  
ATOM    944 1HB  ASN A  60     -20.527  13.733  19.505  1.00  0.97           H  
ATOM    945 2HB  ASN A  60     -20.194  13.737  21.233  1.00  0.97           H  
ATOM    946 1HD2 ASN A  60     -20.141  17.207  19.837  1.00  0.97           H  
ATOM    947 2HD2 ASN A  60     -21.266  15.893  19.777  1.00  0.97           H  
ATOM    948  N   GLU A  61     -19.509  10.787  19.628  1.00  1.06           N  
ATOM    949  CA  GLU A  61     -19.867   9.409  19.951  1.00  1.06           C  
ATOM    950  C   GLU A  61     -18.675   8.445  20.012  1.00  1.06           C  
ATOM    951  O   GLU A  61     -18.676   7.510  20.816  1.00  1.06           O  
ATOM    952  CB  GLU A  61     -20.902   8.896  18.955  1.00  1.06           C  
ATOM    953  CG  GLU A  61     -22.297   9.551  19.086  1.00  1.06           C  
ATOM    954  CD  GLU A  61     -23.025   9.183  20.367  1.00  1.06           C  
ATOM    955  OE1 GLU A  61     -23.127   8.011  20.653  1.00  1.06           O  
ATOM    956  OE2 GLU A  61     -23.486  10.066  21.053  1.00  1.06           O  
ATOM    957  H   GLU A  61     -19.759  11.160  18.710  1.00  1.06           H  
ATOM    958  HA  GLU A  61     -20.331   9.412  20.936  1.00  1.06           H  
ATOM    959 1HB  GLU A  61     -20.548   9.079  17.938  1.00  1.06           H  
ATOM    960 2HB  GLU A  61     -21.015   7.826  19.071  1.00  1.06           H  
ATOM    961 1HG  GLU A  61     -22.158  10.632  19.077  1.00  1.06           H  
ATOM    962 2HG  GLU A  61     -22.900   9.300  18.235  1.00  1.06           H  
ATOM    963  N   ILE A  62     -17.660   8.664  19.171  1.00  1.18           N  
ATOM    964  CA  ILE A  62     -16.513   7.754  19.156  1.00  1.18           C  
ATOM    965  C   ILE A  62     -15.399   8.176  20.124  1.00  1.18           C  
ATOM    966  O   ILE A  62     -14.558   7.356  20.492  1.00  1.18           O  
ATOM    967  CB  ILE A  62     -15.942   7.621  17.731  1.00  1.18           C  
ATOM    968  CG1 ILE A  62     -15.371   8.928  17.300  1.00  1.18           C  
ATOM    969  CG2 ILE A  62     -17.021   7.106  16.755  1.00  1.18           C  
ATOM    970  CD1 ILE A  62     -14.703   8.884  15.995  1.00  1.18           C  
ATOM    971  H   ILE A  62     -17.723   9.434  18.504  1.00  1.18           H  
ATOM    972  HA  ILE A  62     -16.862   6.769  19.461  1.00  1.18           H  
ATOM    973  HB  ILE A  62     -15.126   6.922  17.740  1.00  1.18           H  
ATOM    974 1HG1 ILE A  62     -16.152   9.640  17.284  1.00  1.18           H  
ATOM    975 2HG1 ILE A  62     -14.631   9.247  18.030  1.00  1.18           H  
ATOM    976 1HG2 ILE A  62     -16.593   6.997  15.756  1.00  1.18           H  
ATOM    977 2HG2 ILE A  62     -17.378   6.139  17.100  1.00  1.18           H  
ATOM    978 3HG2 ILE A  62     -17.852   7.805  16.719  1.00  1.18           H  
ATOM    979 1HD1 ILE A  62     -14.315   9.859  15.768  1.00  1.18           H  
ATOM    980 2HD1 ILE A  62     -13.889   8.156  16.020  1.00  1.18           H  
ATOM    981 3HD1 ILE A  62     -15.431   8.603  15.256  1.00  1.18           H  
ATOM    982  N   ASN A  63     -15.419   9.421  20.602  1.00  1.28           N  
ATOM    983  CA  ASN A  63     -14.376   9.908  21.509  1.00  1.28           C  
ATOM    984  C   ASN A  63     -12.973   9.733  20.905  1.00  1.28           C  
ATOM    985  O   ASN A  63     -12.701  10.306  19.852  1.00  1.28           O  
ATOM    986  CB  ASN A  63     -14.483   9.232  22.876  1.00  1.28           C  
ATOM    987  CG  ASN A  63     -15.768   9.548  23.601  1.00  1.28           C  
ATOM    988  OD1 ASN A  63     -16.160  10.712  23.727  1.00  1.28           O  
ATOM    989  ND2 ASN A  63     -16.435   8.525  24.073  1.00  1.28           N  
ATOM    990  H   ASN A  63     -16.120  10.082  20.265  1.00  1.28           H  
ATOM    991  HA  ASN A  63     -14.527  10.978  21.652  1.00  1.28           H  
ATOM    992 1HB  ASN A  63     -14.393   8.154  22.789  1.00  1.28           H  
ATOM    993 2HB  ASN A  63     -13.661   9.576  23.505  1.00  1.28           H  
ATOM    994 1HD2 ASN A  63     -17.299   8.671  24.556  1.00  1.28           H  
ATOM    995 2HD2 ASN A  63     -16.086   7.598  23.940  1.00  1.28           H  
ATOM    996  N   GLU A  64     -12.098   8.955  21.571  1.00  1.33           N  
ATOM    997  CA  GLU A  64     -10.698   8.766  21.156  1.00  1.33           C  
ATOM    998  C   GLU A  64      -9.918  10.072  21.117  1.00  1.33           C  
ATOM    999  O   GLU A  64     -10.470  11.165  21.248  1.00  1.33           O  
ATOM   1000  CB  GLU A  64     -10.578   8.077  19.785  1.00  1.33           C  
ATOM   1001  CG  GLU A  64     -10.925   6.612  19.757  1.00  1.33           C  
ATOM   1002  CD  GLU A  64      -9.886   5.746  20.459  1.00  1.33           C  
ATOM   1003  OE1 GLU A  64      -8.725   5.901  20.151  1.00  1.33           O  
ATOM   1004  OE2 GLU A  64     -10.244   4.941  21.289  1.00  1.33           O  
ATOM   1005  H   GLU A  64     -12.411   8.485  22.406  1.00  1.33           H  
ATOM   1006  HA  GLU A  64     -10.218   8.119  21.891  1.00  1.33           H  
ATOM   1007 1HB  GLU A  64     -11.230   8.550  19.075  1.00  1.33           H  
ATOM   1008 2HB  GLU A  64      -9.564   8.182  19.406  1.00  1.33           H  
ATOM   1009 1HG  GLU A  64     -11.898   6.471  20.227  1.00  1.33           H  
ATOM   1010 2HG  GLU A  64     -10.994   6.309  18.718  1.00  1.33           H  
ATOM   1011  N   ALA A  65      -8.604   9.967  20.954  1.00  1.31           N  
ATOM   1012  CA  ALA A  65      -7.754  11.155  20.926  1.00  1.31           C  
ATOM   1013  C   ALA A  65      -7.792  11.817  19.551  1.00  1.31           C  
ATOM   1014  O   ALA A  65      -6.787  11.858  18.821  1.00  1.31           O  
ATOM   1015  CB  ALA A  65      -6.332  10.782  21.294  1.00  1.31           C  
ATOM   1016  H   ALA A  65      -8.194   9.048  20.846  1.00  1.31           H  
ATOM   1017  HA  ALA A  65      -8.140  11.871  21.653  1.00  1.31           H  
ATOM   1018 1HB  ALA A  65      -5.707  11.670  21.291  1.00  1.31           H  
ATOM   1019 2HB  ALA A  65      -6.318  10.334  22.287  1.00  1.31           H  
ATOM   1020 3HB  ALA A  65      -5.947  10.067  20.569  1.00  1.31           H  
ATOM   1021  N   ILE A  66      -8.963  12.326  19.209  1.00  1.23           N  
ATOM   1022  CA  ILE A  66      -9.191  12.944  17.923  1.00  1.23           C  
ATOM   1023  C   ILE A  66      -9.417  14.422  18.099  1.00  1.23           C  
ATOM   1024  O   ILE A  66     -10.399  14.858  18.701  1.00  1.23           O  
ATOM   1025  CB  ILE A  66     -10.411  12.331  17.236  1.00  1.23           C  
ATOM   1026  CG1 ILE A  66     -10.208  10.852  17.073  1.00  1.23           C  
ATOM   1027  CG2 ILE A  66     -10.601  12.987  15.854  1.00  1.23           C  
ATOM   1028  CD1 ILE A  66     -11.454  10.170  16.706  1.00  1.23           C  
ATOM   1029  H   ILE A  66      -9.723  12.241  19.886  1.00  1.23           H  
ATOM   1030  HA  ILE A  66      -8.316  12.800  17.293  1.00  1.23           H  
ATOM   1031  HB  ILE A  66     -11.301  12.479  17.854  1.00  1.23           H  
ATOM   1032 1HG1 ILE A  66      -9.467  10.679  16.293  1.00  1.23           H  
ATOM   1033 2HG1 ILE A  66      -9.845  10.424  18.000  1.00  1.23           H  
ATOM   1034 1HG2 ILE A  66     -11.452  12.546  15.362  1.00  1.23           H  
ATOM   1035 2HG2 ILE A  66     -10.762  14.058  15.975  1.00  1.23           H  
ATOM   1036 3HG2 ILE A  66      -9.712  12.822  15.248  1.00  1.23           H  
ATOM   1037 1HD1 ILE A  66     -11.278   9.103  16.585  1.00  1.23           H  
ATOM   1038 2HD1 ILE A  66     -12.194  10.326  17.482  1.00  1.23           H  
ATOM   1039 3HD1 ILE A  66     -11.810  10.588  15.809  1.00  1.23           H  
ATOM   1040  N   PHE A  67      -8.504  15.191  17.561  1.00  1.14           N  
ATOM   1041  CA  PHE A  67      -8.563  16.621  17.677  1.00  1.14           C  
ATOM   1042  C   PHE A  67      -8.433  17.176  16.293  1.00  1.14           C  
ATOM   1043  O   PHE A  67      -7.461  16.872  15.597  1.00  1.14           O  
ATOM   1044  CB  PHE A  67      -7.429  17.139  18.562  1.00  1.14           C  
ATOM   1045  CG  PHE A  67      -7.448  16.568  19.961  1.00  1.14           C  
ATOM   1046  CD1 PHE A  67      -6.836  15.346  20.237  1.00  1.14           C  
ATOM   1047  CD2 PHE A  67      -8.080  17.235  20.995  1.00  1.14           C  
ATOM   1048  CE1 PHE A  67      -6.856  14.818  21.509  1.00  1.14           C  
ATOM   1049  CE2 PHE A  67      -8.101  16.701  22.271  1.00  1.14           C  
ATOM   1050  CZ  PHE A  67      -7.487  15.491  22.525  1.00  1.14           C  
ATOM   1051  H   PHE A  67      -7.736  14.766  17.067  1.00  1.14           H  
ATOM   1052  HA  PHE A  67      -9.526  16.922  18.092  1.00  1.14           H  
ATOM   1053 1HB  PHE A  67      -6.471  16.897  18.107  1.00  1.14           H  
ATOM   1054 2HB  PHE A  67      -7.492  18.225  18.632  1.00  1.14           H  
ATOM   1055  HD1 PHE A  67      -6.336  14.806  19.433  1.00  1.14           H  
ATOM   1056  HD2 PHE A  67      -8.566  18.190  20.795  1.00  1.14           H  
ATOM   1057  HE1 PHE A  67      -6.373  13.869  21.710  1.00  1.14           H  
ATOM   1058  HE2 PHE A  67      -8.603  17.235  23.076  1.00  1.14           H  
ATOM   1059  HZ  PHE A  67      -7.502  15.072  23.531  1.00  1.14           H  
ATOM   1060  N   VAL A  68      -9.413  17.959  15.875  1.00  1.05           N  
ATOM   1061  CA  VAL A  68      -9.335  18.521  14.550  1.00  1.05           C  
ATOM   1062  C   VAL A  68      -9.169  20.024  14.687  1.00  1.05           C  
ATOM   1063  O   VAL A  68      -9.979  20.696  15.331  1.00  1.05           O  
ATOM   1064  CB  VAL A  68     -10.559  18.176  13.700  1.00  1.05           C  
ATOM   1065  CG1 VAL A  68     -10.369  18.806  12.308  1.00  1.05           C  
ATOM   1066  CG2 VAL A  68     -10.730  16.643  13.614  1.00  1.05           C  
ATOM   1067  H   VAL A  68     -10.195  18.167  16.480  1.00  1.05           H  
ATOM   1068  HA  VAL A  68      -8.469  18.114  14.053  1.00  1.05           H  
ATOM   1069  HB  VAL A  68     -11.444  18.611  14.150  1.00  1.05           H  
ATOM   1070 1HG1 VAL A  68     -11.204  18.587  11.669  1.00  1.05           H  
ATOM   1071 2HG1 VAL A  68     -10.259  19.889  12.403  1.00  1.05           H  
ATOM   1072 3HG1 VAL A  68      -9.478  18.399  11.863  1.00  1.05           H  
ATOM   1073 1HG2 VAL A  68     -11.601  16.405  13.006  1.00  1.05           H  
ATOM   1074 2HG2 VAL A  68      -9.848  16.211  13.169  1.00  1.05           H  
ATOM   1075 3HG2 VAL A  68     -10.865  16.233  14.613  1.00  1.05           H  
ATOM   1076  N   GLU A  69      -8.086  20.522  14.125  1.00  1.00           N  
ATOM   1077  CA  GLU A  69      -7.694  21.922  14.221  1.00  1.00           C  
ATOM   1078  C   GLU A  69      -7.988  22.698  12.934  1.00  1.00           C  
ATOM   1079  O   GLU A  69      -8.159  22.099  11.872  1.00  1.00           O  
ATOM   1080  CB  GLU A  69      -6.225  21.989  14.608  1.00  1.00           C  
ATOM   1081  CG  GLU A  69      -5.865  21.516  16.017  1.00  1.00           C  
ATOM   1082  CD  GLU A  69      -4.341  21.565  16.303  1.00  1.00           C  
ATOM   1083  OE1 GLU A  69      -3.577  21.876  15.401  1.00  1.00           O  
ATOM   1084  OE2 GLU A  69      -3.963  21.285  17.416  1.00  1.00           O  
ATOM   1085  H   GLU A  69      -7.501  19.869  13.598  1.00  1.00           H  
ATOM   1086  HA  GLU A  69      -8.271  22.382  15.023  1.00  1.00           H  
ATOM   1087 1HB  GLU A  69      -5.749  21.263  14.022  1.00  1.00           H  
ATOM   1088 2HB  GLU A  69      -5.797  22.968  14.395  1.00  1.00           H  
ATOM   1089 1HG  GLU A  69      -6.384  22.144  16.741  1.00  1.00           H  
ATOM   1090 2HG  GLU A  69      -6.222  20.492  16.143  1.00  1.00           H  
ATOM   1091  N   SER A  70      -8.078  24.030  13.040  1.00  0.99           N  
ATOM   1092  CA  SER A  70      -8.382  24.884  11.883  1.00  0.99           C  
ATOM   1093  C   SER A  70      -7.227  25.244  10.931  1.00  0.99           C  
ATOM   1094  O   SER A  70      -7.480  25.710   9.823  1.00  0.99           O  
ATOM   1095  CB  SER A  70      -9.003  26.169  12.375  1.00  0.99           C  
ATOM   1096  OG  SER A  70      -8.071  26.922  13.098  1.00  0.99           O  
ATOM   1097  H   SER A  70      -7.939  24.460  13.942  1.00  0.99           H  
ATOM   1098  HA  SER A  70      -9.133  24.363  11.290  1.00  0.99           H  
ATOM   1099 1HB  SER A  70      -9.357  26.745  11.521  1.00  0.99           H  
ATOM   1100 2HB  SER A  70      -9.865  25.943  13.000  1.00  0.99           H  
ATOM   1101  HG  SER A  70      -7.325  27.056  12.503  1.00  0.99           H  
ATOM   1102  N   TYR A  71      -5.971  25.079  11.343  1.00  0.99           N  
ATOM   1103  CA  TYR A  71      -4.873  25.395  10.421  1.00  0.99           C  
ATOM   1104  C   TYR A  71      -3.645  24.515  10.696  1.00  0.99           C  
ATOM   1105  O   TYR A  71      -3.153  24.515  11.821  1.00  0.99           O  
ATOM   1106  CB  TYR A  71      -4.503  26.881  10.511  1.00  0.99           C  
ATOM   1107  CG  TYR A  71      -3.345  27.284   9.606  1.00  0.99           C  
ATOM   1108  CD1 TYR A  71      -3.544  27.500   8.240  1.00  0.99           C  
ATOM   1109  CD2 TYR A  71      -2.083  27.440  10.150  1.00  0.99           C  
ATOM   1110  CE1 TYR A  71      -2.476  27.842   7.433  1.00  0.99           C  
ATOM   1111  CE2 TYR A  71      -1.025  27.796   9.347  1.00  0.99           C  
ATOM   1112  CZ  TYR A  71      -1.209  27.988   7.996  1.00  0.99           C  
ATOM   1113  OH  TYR A  71      -0.132  28.326   7.201  1.00  0.99           O  
ATOM   1114  H   TYR A  71      -5.786  24.712  12.266  1.00  0.99           H  
ATOM   1115  HA  TYR A  71      -5.251  25.222   9.422  1.00  0.99           H  
ATOM   1116 1HB  TYR A  71      -5.371  27.487  10.243  1.00  0.99           H  
ATOM   1117 2HB  TYR A  71      -4.235  27.127  11.537  1.00  0.99           H  
ATOM   1118  HD1 TYR A  71      -4.541  27.381   7.804  1.00  0.99           H  
ATOM   1119  HD2 TYR A  71      -1.925  27.278  11.217  1.00  0.99           H  
ATOM   1120  HE1 TYR A  71      -2.630  27.995   6.363  1.00  0.99           H  
ATOM   1121  HE2 TYR A  71      -0.033  27.916   9.780  1.00  0.99           H  
ATOM   1122  HH  TYR A  71       0.634  28.498   7.759  1.00  0.99           H  
ATOM   1123  N   PRO A  72      -3.091  23.820   9.680  1.00  0.98           N  
ATOM   1124  CA  PRO A  72      -1.983  22.883   9.767  1.00  0.98           C  
ATOM   1125  C   PRO A  72      -0.560  23.350   9.886  1.00  0.98           C  
ATOM   1126  O   PRO A  72       0.296  22.516  10.194  1.00  0.98           O  
ATOM   1127  CB  PRO A  72      -2.104  22.146   8.443  1.00  0.98           C  
ATOM   1128  CG  PRO A  72      -2.689  23.121   7.507  1.00  0.98           C  
ATOM   1129  CD  PRO A  72      -3.670  23.888   8.318  1.00  0.98           C  
ATOM   1130  HA  PRO A  72      -2.158  22.197  10.568  1.00  0.98           H  
ATOM   1131 1HB  PRO A  72      -1.111  21.811   8.123  1.00  0.98           H  
ATOM   1132 2HB  PRO A  72      -2.724  21.258   8.573  1.00  0.98           H  
ATOM   1133 1HG  PRO A  72      -1.885  23.764   7.098  1.00  0.98           H  
ATOM   1134 2HG  PRO A  72      -3.130  22.606   6.659  1.00  0.98           H  
ATOM   1135 1HD  PRO A  72      -3.693  24.886   7.921  1.00  0.98           H  
ATOM   1136 2HD  PRO A  72      -4.654  23.389   8.282  1.00  0.98           H  
ATOM   1137  N   LYS A  73      -0.264  24.627   9.666  1.00  0.96           N  
ATOM   1138  CA  LYS A  73       1.146  24.968   9.473  1.00  0.96           C  
ATOM   1139  C   LYS A  73       1.522  23.878   8.481  1.00  0.96           C  
ATOM   1140  O   LYS A  73       0.733  23.676   7.558  1.00  0.96           O  
ATOM   1141  CB  LYS A  73       1.932  24.912  10.789  1.00  0.96           C  
ATOM   1142  CG  LYS A  73       1.388  25.854  11.867  1.00  0.96           C  
ATOM   1143  CD  LYS A  73       2.242  25.815  13.126  1.00  0.96           C  
ATOM   1144  CE  LYS A  73       1.678  26.725  14.213  1.00  0.96           C  
ATOM   1145  NZ  LYS A  73       2.484  26.658  15.465  1.00  0.96           N  
ATOM   1146  H   LYS A  73      -0.987  25.314   9.520  1.00  0.96           H  
ATOM   1147  HA  LYS A  73       1.258  25.938   8.995  1.00  0.96           H  
ATOM   1148 1HB  LYS A  73       1.952  23.906  11.196  1.00  0.96           H  
ATOM   1149 2HB  LYS A  73       2.964  25.201  10.600  1.00  0.96           H  
ATOM   1150 1HG  LYS A  73       1.371  26.871  11.484  1.00  0.96           H  
ATOM   1151 2HG  LYS A  73       0.366  25.562  12.118  1.00  0.96           H  
ATOM   1152 1HD  LYS A  73       2.281  24.792  13.504  1.00  0.96           H  
ATOM   1153 2HD  LYS A  73       3.255  26.135  12.887  1.00  0.96           H  
ATOM   1154 1HE  LYS A  73       1.671  27.752  13.850  1.00  0.96           H  
ATOM   1155 2HE  LYS A  73       0.653  26.423  14.434  1.00  0.96           H  
ATOM   1156 1HZ  LYS A  73       2.080  27.272  16.159  1.00  0.96           H  
ATOM   1157 2HZ  LYS A  73       2.485  25.710  15.814  1.00  0.96           H  
ATOM   1158 3HZ  LYS A  73       3.432  26.947  15.272  1.00  0.96           H  
ATOM   1159  N   LEU A  74       2.639  23.156   8.620  1.00  0.90           N  
ATOM   1160  CA  LEU A  74       2.714  21.963   7.771  1.00  0.90           C  
ATOM   1161  C   LEU A  74       3.858  21.022   8.188  1.00  0.90           C  
ATOM   1162  O   LEU A  74       5.013  21.447   8.295  1.00  0.90           O  
ATOM   1163  CB  LEU A  74       2.865  22.316   6.289  1.00  0.90           C  
ATOM   1164  CG  LEU A  74       2.686  21.155   5.368  1.00  0.90           C  
ATOM   1165  CD1 LEU A  74       1.239  20.665   5.467  1.00  0.90           C  
ATOM   1166  CD2 LEU A  74       2.940  21.595   4.019  1.00  0.90           C  
ATOM   1167  H   LEU A  74       3.327  23.352   9.329  1.00  0.90           H  
ATOM   1168  HA  LEU A  74       1.779  21.414   7.889  1.00  0.90           H  
ATOM   1169 1HB  LEU A  74       2.196  23.085   5.958  1.00  0.90           H  
ATOM   1170 2HB  LEU A  74       3.880  22.679   6.136  1.00  0.90           H  
ATOM   1171  HG  LEU A  74       3.353  20.345   5.643  1.00  0.90           H  
ATOM   1172 1HD1 LEU A  74       1.096  19.848   4.792  1.00  0.90           H  
ATOM   1173 2HD1 LEU A  74       1.031  20.343   6.485  1.00  0.90           H  
ATOM   1174 3HD1 LEU A  74       0.561  21.479   5.198  1.00  0.90           H  
ATOM   1175 1HD2 LEU A  74       2.801  20.762   3.343  1.00  0.90           H  
ATOM   1176 2HD2 LEU A  74       2.256  22.389   3.783  1.00  0.90           H  
ATOM   1177 3HD2 LEU A  74       3.947  21.965   3.944  1.00  0.90           H  
ATOM   1178  N   SER A  75       3.534  19.742   8.386  1.00  0.84           N  
ATOM   1179  CA  SER A  75       4.498  18.689   8.729  1.00  0.84           C  
ATOM   1180  C   SER A  75       5.289  18.142   7.540  1.00  0.84           C  
ATOM   1181  O   SER A  75       5.017  18.483   6.390  1.00  0.84           O  
ATOM   1182  CB  SER A  75       3.775  17.562   9.371  1.00  0.84           C  
ATOM   1183  OG  SER A  75       2.910  17.015   8.464  1.00  0.84           O  
ATOM   1184  H   SER A  75       2.552  19.456   8.326  1.00  0.84           H  
ATOM   1185  HA  SER A  75       5.211  19.103   9.444  1.00  0.84           H  
ATOM   1186 1HB  SER A  75       4.486  16.817   9.683  1.00  0.84           H  
ATOM   1187 2HB  SER A  75       3.233  17.897  10.251  1.00  0.84           H  
ATOM   1188  HG  SER A  75       2.131  17.582   8.505  1.00  0.84           H  
ATOM   1189  N   ASP A  76       6.275  17.275   7.827  1.00  0.77           N  
ATOM   1190  CA  ASP A  76       7.113  16.669   6.784  1.00  0.77           C  
ATOM   1191  C   ASP A  76       6.301  15.917   5.723  1.00  0.77           C  
ATOM   1192  O   ASP A  76       6.587  16.037   4.516  1.00  0.77           O  
ATOM   1193  CB  ASP A  76       8.091  15.671   7.406  1.00  0.77           C  
ATOM   1194  CG  ASP A  76       9.217  16.311   8.213  1.00  0.77           C  
ATOM   1195  OD1 ASP A  76       9.416  17.502   8.092  1.00  0.77           O  
ATOM   1196  OD2 ASP A  76       9.873  15.601   8.943  1.00  0.77           O  
ATOM   1197  H   ASP A  76       6.438  17.028   8.793  1.00  0.77           H  
ATOM   1198  HA  ASP A  76       7.678  17.456   6.304  1.00  0.77           H  
ATOM   1199 1HB  ASP A  76       7.534  14.996   8.065  1.00  0.77           H  
ATOM   1200 2HB  ASP A  76       8.528  15.059   6.617  1.00  0.77           H  
ATOM   1201  N   THR A  77       5.285  15.170   6.175  1.00  0.71           N  
ATOM   1202  CA  THR A  77       4.415  14.438   5.265  1.00  0.71           C  
ATOM   1203  C   THR A  77       2.968  14.830   5.469  1.00  0.71           C  
ATOM   1204  O   THR A  77       2.471  14.852   6.596  1.00  0.71           O  
ATOM   1205  CB  THR A  77       4.579  12.923   5.436  1.00  0.71           C  
ATOM   1206  OG1 THR A  77       5.936  12.568   5.133  1.00  0.71           O  
ATOM   1207  CG2 THR A  77       3.641  12.158   4.518  1.00  0.71           C  
ATOM   1208  H   THR A  77       5.119  15.089   7.183  1.00  0.71           H  
ATOM   1209  HA  THR A  77       4.687  14.694   4.242  1.00  0.71           H  
ATOM   1210  HB  THR A  77       4.376  12.661   6.467  1.00  0.71           H  
ATOM   1211  HG1 THR A  77       6.189  12.977   4.295  1.00  0.71           H  
ATOM   1212 1HG2 THR A  77       3.786  11.093   4.657  1.00  0.71           H  
ATOM   1213 2HG2 THR A  77       2.605  12.409   4.742  1.00  0.71           H  
ATOM   1214 3HG2 THR A  77       3.870  12.432   3.492  1.00  0.71           H  
ATOM   1215  N   VAL A  78       2.303  15.145   4.378  1.00  0.67           N  
ATOM   1216  CA  VAL A  78       0.922  15.543   4.454  1.00  0.67           C  
ATOM   1217  C   VAL A  78       0.022  14.666   3.622  1.00  0.67           C  
ATOM   1218  O   VAL A  78       0.323  14.344   2.472  1.00  0.67           O  
ATOM   1219  CB  VAL A  78       0.792  17.026   4.059  1.00  0.67           C  
ATOM   1220  CG1 VAL A  78       1.377  17.256   2.723  1.00  0.67           C  
ATOM   1221  CG2 VAL A  78      -0.686  17.440   4.053  1.00  0.67           C  
ATOM   1222  H   VAL A  78       2.780  15.106   3.479  1.00  0.67           H  
ATOM   1223  HA  VAL A  78       0.611  15.458   5.486  1.00  0.67           H  
ATOM   1224  HB  VAL A  78       1.346  17.618   4.780  1.00  0.67           H  
ATOM   1225 1HG1 VAL A  78       1.307  18.292   2.455  1.00  0.67           H  
ATOM   1226 2HG1 VAL A  78       2.427  16.961   2.727  1.00  0.67           H  
ATOM   1227 3HG1 VAL A  78       0.830  16.664   2.029  1.00  0.67           H  
ATOM   1228 1HG2 VAL A  78      -0.764  18.479   3.800  1.00  0.67           H  
ATOM   1229 2HG2 VAL A  78      -1.240  16.853   3.323  1.00  0.67           H  
ATOM   1230 3HG2 VAL A  78      -1.110  17.277   5.037  1.00  0.67           H  
ATOM   1231  N   PHE A  79      -1.085  14.291   4.218  1.00  0.65           N  
ATOM   1232  CA  PHE A  79      -2.057  13.507   3.519  1.00  0.65           C  
ATOM   1233  C   PHE A  79      -3.242  14.373   3.214  1.00  0.65           C  
ATOM   1234  O   PHE A  79      -3.649  15.183   4.044  1.00  0.65           O  
ATOM   1235  CB  PHE A  79      -2.505  12.321   4.355  1.00  0.65           C  
ATOM   1236  CG  PHE A  79      -1.454  11.331   4.574  1.00  0.65           C  
ATOM   1237  CD1 PHE A  79      -0.764  11.234   5.761  1.00  0.65           C  
ATOM   1238  CD2 PHE A  79      -1.148  10.493   3.578  1.00  0.65           C  
ATOM   1239  CE1 PHE A  79       0.206  10.270   5.902  1.00  0.65           C  
ATOM   1240  CE2 PHE A  79      -0.175   9.570   3.710  1.00  0.65           C  
ATOM   1241  CZ  PHE A  79       0.506   9.445   4.879  1.00  0.65           C  
ATOM   1242  H   PHE A  79      -1.254  14.588   5.175  1.00  0.65           H  
ATOM   1243  HA  PHE A  79      -1.629  13.150   2.585  1.00  0.65           H  
ATOM   1244 1HB  PHE A  79      -2.851  12.671   5.320  1.00  0.65           H  
ATOM   1245 2HB  PHE A  79      -3.345  11.831   3.860  1.00  0.65           H  
ATOM   1246  HD1 PHE A  79      -1.003  11.909   6.586  1.00  0.65           H  
ATOM   1247  HD2 PHE A  79      -1.704  10.582   2.642  1.00  0.65           H  
ATOM   1248  HE1 PHE A  79       0.727  10.165   6.822  1.00  0.65           H  
ATOM   1249  HE2 PHE A  79       0.056   8.935   2.876  1.00  0.65           H  
ATOM   1250  HZ  PHE A  79       1.284   8.688   4.992  1.00  0.65           H  
ATOM   1251  N   ILE A  80      -3.809  14.187   2.048  1.00  0.65           N  
ATOM   1252  CA  ILE A  80      -5.018  14.886   1.696  1.00  0.65           C  
ATOM   1253  C   ILE A  80      -6.115  13.861   1.493  1.00  0.65           C  
ATOM   1254  O   ILE A  80      -5.972  12.921   0.707  1.00  0.65           O  
ATOM   1255  CB  ILE A  80      -4.825  15.790   0.474  1.00  0.65           C  
ATOM   1256  CG1 ILE A  80      -3.748  16.863   0.759  1.00  0.65           C  
ATOM   1257  CG2 ILE A  80      -6.111  16.422   0.167  1.00  0.65           C  
ATOM   1258  CD1 ILE A  80      -3.372  17.700  -0.449  1.00  0.65           C  
ATOM   1259  H   ILE A  80      -3.387  13.535   1.392  1.00  0.65           H  
ATOM   1260  HA  ILE A  80      -5.316  15.525   2.526  1.00  0.65           H  
ATOM   1261  HB  ILE A  80      -4.487  15.201  -0.379  1.00  0.65           H  
ATOM   1262 1HG1 ILE A  80      -4.114  17.520   1.537  1.00  0.65           H  
ATOM   1263 2HG1 ILE A  80      -2.845  16.370   1.119  1.00  0.65           H  
ATOM   1264 1HG2 ILE A  80      -6.007  17.068  -0.692  1.00  0.65           H  
ATOM   1265 2HG2 ILE A  80      -6.839  15.641  -0.045  1.00  0.65           H  
ATOM   1266 3HG2 ILE A  80      -6.443  17.005   1.028  1.00  0.65           H  
ATOM   1267 1HD1 ILE A  80      -2.611  18.429  -0.165  1.00  0.65           H  
ATOM   1268 2HD1 ILE A  80      -2.984  17.051  -1.237  1.00  0.65           H  
ATOM   1269 3HD1 ILE A  80      -4.254  18.224  -0.816  1.00  0.65           H  
ATOM   1270  N   VAL A  81      -7.188  14.032   2.242  1.00  0.68           N  
ATOM   1271  CA  VAL A  81      -8.304  13.108   2.263  1.00  0.68           C  
ATOM   1272  C   VAL A  81      -9.604  13.703   1.716  1.00  0.68           C  
ATOM   1273  O   VAL A  81     -10.053  14.759   2.174  1.00  0.68           O  
ATOM   1274  CB  VAL A  81      -8.495  12.685   3.736  1.00  0.68           C  
ATOM   1275  CG1 VAL A  81      -9.638  11.813   3.908  1.00  0.68           C  
ATOM   1276  CG2 VAL A  81      -7.221  11.973   4.243  1.00  0.68           C  
ATOM   1277  H   VAL A  81      -7.218  14.834   2.871  1.00  0.68           H  
ATOM   1278  HA  VAL A  81      -8.043  12.233   1.663  1.00  0.68           H  
ATOM   1279  HB  VAL A  81      -8.675  13.584   4.334  1.00  0.68           H  
ATOM   1280 1HG1 VAL A  81      -9.713  11.590   4.964  1.00  0.68           H  
ATOM   1281 2HG1 VAL A  81     -10.541  12.311   3.572  1.00  0.68           H  
ATOM   1282 3HG1 VAL A  81      -9.483  10.910   3.343  1.00  0.68           H  
ATOM   1283 1HG2 VAL A  81      -7.354  11.698   5.291  1.00  0.68           H  
ATOM   1284 2HG2 VAL A  81      -7.047  11.073   3.649  1.00  0.68           H  
ATOM   1285 3HG2 VAL A  81      -6.364  12.639   4.151  1.00  0.68           H  
ATOM   1286  N   ASP A  82     -10.206  13.010   0.743  1.00  0.73           N  
ATOM   1287  CA  ASP A  82     -11.488  13.421   0.140  1.00  0.73           C  
ATOM   1288  C   ASP A  82     -11.496  14.853  -0.413  1.00  0.73           C  
ATOM   1289  O   ASP A  82     -12.434  15.611  -0.157  1.00  0.73           O  
ATOM   1290  CB  ASP A  82     -12.593  13.323   1.192  1.00  0.73           C  
ATOM   1291  CG  ASP A  82     -14.037  13.364   0.659  1.00  0.73           C  
ATOM   1292  OD1 ASP A  82     -14.295  12.899  -0.424  1.00  0.73           O  
ATOM   1293  OD2 ASP A  82     -14.860  13.908   1.351  1.00  0.73           O  
ATOM   1294  H   ASP A  82      -9.743  12.165   0.389  1.00  0.73           H  
ATOM   1295  HA  ASP A  82     -11.711  12.734  -0.677  1.00  0.73           H  
ATOM   1296 1HB  ASP A  82     -12.470  12.389   1.748  1.00  0.73           H  
ATOM   1297 2HB  ASP A  82     -12.482  14.139   1.903  1.00  0.73           H  
ATOM   1298  N   THR A  83     -10.448  15.234  -1.130  1.00  0.80           N  
ATOM   1299  CA  THR A  83     -10.331  16.571  -1.695  1.00  0.80           C  
ATOM   1300  C   THR A  83      -9.827  16.508  -3.127  1.00  0.80           C  
ATOM   1301  O   THR A  83      -8.892  15.774  -3.427  1.00  0.80           O  
ATOM   1302  CB  THR A  83      -9.397  17.432  -0.856  1.00  0.80           C  
ATOM   1303  OG1 THR A  83      -9.879  17.509   0.493  1.00  0.80           O  
ATOM   1304  CG2 THR A  83      -9.333  18.781  -1.401  1.00  0.80           C  
ATOM   1305  H   THR A  83      -9.746  14.534  -1.340  1.00  0.80           H  
ATOM   1306  HA  THR A  83     -11.318  17.036  -1.707  1.00  0.80           H  
ATOM   1307  HB  THR A  83      -8.439  17.010  -0.871  1.00  0.80           H  
ATOM   1308  HG1 THR A  83      -9.899  16.622   0.891  1.00  0.80           H  
ATOM   1309 1HG2 THR A  83      -8.680  19.367  -0.811  1.00  0.80           H  
ATOM   1310 2HG2 THR A  83      -8.967  18.763  -2.408  1.00  0.80           H  
ATOM   1311 3HG2 THR A  83     -10.327  19.192  -1.379  1.00  0.80           H  
ATOM   1312  N   SER A  84     -10.438  17.271  -4.026  1.00  0.87           N  
ATOM   1313  CA  SER A  84      -9.997  17.239  -5.404  1.00  0.87           C  
ATOM   1314  C   SER A  84      -9.079  18.414  -5.788  1.00  0.87           C  
ATOM   1315  O   SER A  84      -8.244  18.314  -6.700  1.00  0.87           O  
ATOM   1316  CB  SER A  84     -11.224  17.220  -6.276  1.00  0.87           C  
ATOM   1317  OG  SER A  84     -11.962  18.409  -6.134  1.00  0.87           O  
ATOM   1318  H   SER A  84     -11.190  17.900  -3.759  1.00  0.87           H  
ATOM   1319  HA  SER A  84      -9.452  16.311  -5.547  1.00  0.87           H  
ATOM   1320 1HB  SER A  84     -10.946  17.081  -7.316  1.00  0.87           H  
ATOM   1321 2HB  SER A  84     -11.845  16.370  -5.988  1.00  0.87           H  
ATOM   1322  HG  SER A  84     -11.899  18.674  -5.192  1.00  0.87           H  
ATOM   1323  N   SER A  85      -9.173  19.499  -5.043  1.00  0.95           N  
ATOM   1324  CA  SER A  85      -8.387  20.674  -5.358  1.00  0.95           C  
ATOM   1325  C   SER A  85      -7.836  21.345  -4.133  1.00  0.95           C  
ATOM   1326  O   SER A  85      -8.469  21.418  -3.087  1.00  0.95           O  
ATOM   1327  CB  SER A  85      -9.190  21.680  -6.142  1.00  0.95           C  
ATOM   1328  OG  SER A  85      -8.428  22.856  -6.354  1.00  0.95           O  
ATOM   1329  H   SER A  85      -9.874  19.538  -4.306  1.00  0.95           H  
ATOM   1330  HA  SER A  85      -7.555  20.377  -5.987  1.00  0.95           H  
ATOM   1331 1HB  SER A  85      -9.464  21.244  -7.105  1.00  0.95           H  
ATOM   1332 2HB  SER A  85     -10.110  21.920  -5.614  1.00  0.95           H  
ATOM   1333  HG  SER A  85      -8.834  23.298  -7.112  1.00  0.95           H  
ATOM   1334  N   ILE A  86      -6.660  21.909  -4.294  1.00  1.02           N  
ATOM   1335  CA  ILE A  86      -6.008  22.665  -3.247  1.00  1.02           C  
ATOM   1336  C   ILE A  86      -6.873  23.857  -2.829  1.00  1.02           C  
ATOM   1337  O   ILE A  86      -6.781  24.336  -1.706  1.00  1.02           O  
ATOM   1338  CB  ILE A  86      -4.623  23.135  -3.709  1.00  1.02           C  
ATOM   1339  CG1 ILE A  86      -3.794  23.553  -2.508  1.00  1.02           C  
ATOM   1340  CG2 ILE A  86      -4.742  24.282  -4.697  1.00  1.02           C  
ATOM   1341  CD1 ILE A  86      -3.419  22.424  -1.593  1.00  1.02           C  
ATOM   1342  H   ILE A  86      -6.198  21.811  -5.188  1.00  1.02           H  
ATOM   1343  HA  ILE A  86      -5.882  22.020  -2.379  1.00  1.02           H  
ATOM   1344  HB  ILE A  86      -4.108  22.310  -4.195  1.00  1.02           H  
ATOM   1345 1HG1 ILE A  86      -2.910  24.012  -2.849  1.00  1.02           H  
ATOM   1346 2HG1 ILE A  86      -4.363  24.286  -1.933  1.00  1.02           H  
ATOM   1347 1HG2 ILE A  86      -3.749  24.583  -5.021  1.00  1.02           H  
ATOM   1348 2HG2 ILE A  86      -5.320  23.963  -5.561  1.00  1.02           H  
ATOM   1349 3HG2 ILE A  86      -5.232  25.133  -4.227  1.00  1.02           H  
ATOM   1350 1HD1 ILE A  86      -2.843  22.826  -0.773  1.00  1.02           H  
ATOM   1351 2HD1 ILE A  86      -4.312  21.966  -1.220  1.00  1.02           H  
ATOM   1352 3HD1 ILE A  86      -2.826  21.688  -2.136  1.00  1.02           H  
ATOM   1353  N   ASN A  87      -7.763  24.312  -3.721  1.00  1.07           N  
ATOM   1354  CA  ASN A  87      -8.626  25.452  -3.436  1.00  1.07           C  
ATOM   1355  C   ASN A  87      -9.718  25.116  -2.416  1.00  1.07           C  
ATOM   1356  O   ASN A  87     -10.407  26.007  -1.911  1.00  1.07           O  
ATOM   1357  CB  ASN A  87      -9.240  25.958  -4.724  1.00  1.07           C  
ATOM   1358  CG  ASN A  87      -8.234  26.650  -5.604  1.00  1.07           C  
ATOM   1359  OD1 ASN A  87      -7.191  27.125  -5.138  1.00  1.07           O  
ATOM   1360  ND2 ASN A  87      -8.526  26.719  -6.877  1.00  1.07           N  
ATOM   1361  H   ASN A  87      -7.842  23.852  -4.627  1.00  1.07           H  
ATOM   1362  HA  ASN A  87      -8.011  26.244  -3.006  1.00  1.07           H  
ATOM   1363 1HB  ASN A  87      -9.672  25.118  -5.271  1.00  1.07           H  
ATOM   1364 2HB  ASN A  87     -10.049  26.651  -4.496  1.00  1.07           H  
ATOM   1365 1HD2 ASN A  87      -7.895  27.167  -7.511  1.00  1.07           H  
ATOM   1366 2HD2 ASN A  87      -9.379  26.325  -7.216  1.00  1.07           H  
ATOM   1367  N   GLN A  88      -9.873  23.827  -2.108  1.00  1.12           N  
ATOM   1368  CA  GLN A  88     -10.843  23.347  -1.141  1.00  1.12           C  
ATOM   1369  C   GLN A  88     -10.196  23.261   0.250  1.00  1.12           C  
ATOM   1370  O   GLN A  88     -10.837  22.831   1.214  1.00  1.12           O  
ATOM   1371  CB  GLN A  88     -11.354  21.975  -1.578  1.00  1.12           C  
ATOM   1372  CG  GLN A  88     -12.118  21.986  -2.907  1.00  1.12           C  
ATOM   1373  CD  GLN A  88     -12.524  20.574  -3.447  1.00  1.12           C  
ATOM   1374  OE1 GLN A  88     -11.687  19.659  -3.680  1.00  1.12           O  
ATOM   1375  NE2 GLN A  88     -13.826  20.404  -3.661  1.00  1.12           N  
ATOM   1376  H   GLN A  88      -9.280  23.126  -2.549  1.00  1.12           H  
ATOM   1377  HA  GLN A  88     -11.677  24.046  -1.094  1.00  1.12           H  
ATOM   1378 1HB  GLN A  88     -10.510  21.339  -1.692  1.00  1.12           H  
ATOM   1379 2HB  GLN A  88     -11.990  21.555  -0.804  1.00  1.12           H  
ATOM   1380 1HG  GLN A  88     -13.029  22.567  -2.769  1.00  1.12           H  
ATOM   1381 2HG  GLN A  88     -11.484  22.463  -3.651  1.00  1.12           H  
ATOM   1382 1HE2 GLN A  88     -14.178  19.535  -4.009  1.00  1.12           H  
ATOM   1383 2HE2 GLN A  88     -14.470  21.148  -3.456  1.00  1.12           H  
ATOM   1384  N   LEU A  89      -8.898  23.598   0.336  1.00  1.16           N  
ATOM   1385  CA  LEU A  89      -8.144  23.559   1.587  1.00  1.16           C  
ATOM   1386  C   LEU A  89      -7.517  24.923   1.915  1.00  1.16           C  
ATOM   1387  O   LEU A  89      -6.595  25.350   1.218  1.00  1.16           O  
ATOM   1388  CB  LEU A  89      -7.004  22.533   1.441  1.00  1.16           C  
ATOM   1389  CG  LEU A  89      -7.407  21.120   1.099  1.00  1.16           C  
ATOM   1390  CD1 LEU A  89      -6.175  20.290   0.795  1.00  1.16           C  
ATOM   1391  CD2 LEU A  89      -8.154  20.512   2.248  1.00  1.16           C  
ATOM   1392  H   LEU A  89      -8.397  23.919  -0.493  1.00  1.16           H  
ATOM   1393  HA  LEU A  89      -8.812  23.276   2.401  1.00  1.16           H  
ATOM   1394 1HB  LEU A  89      -6.333  22.877   0.652  1.00  1.16           H  
ATOM   1395 2HB  LEU A  89      -6.462  22.487   2.372  1.00  1.16           H  
ATOM   1396  HG  LEU A  89      -8.033  21.144   0.222  1.00  1.16           H  
ATOM   1397 1HD1 LEU A  89      -6.483  19.288   0.540  1.00  1.16           H  
ATOM   1398 2HD1 LEU A  89      -5.646  20.716  -0.032  1.00  1.16           H  
ATOM   1399 3HD1 LEU A  89      -5.531  20.260   1.662  1.00  1.16           H  
ATOM   1400 1HD2 LEU A  89      -8.453  19.491   1.996  1.00  1.16           H  
ATOM   1401 2HD2 LEU A  89      -7.523  20.495   3.127  1.00  1.16           H  
ATOM   1402 3HD2 LEU A  89      -9.048  21.106   2.462  1.00  1.16           H  
ATOM   1403  N   LYS A  90      -7.910  25.608   2.994  1.00  1.21           N  
ATOM   1404  CA  LYS A  90      -7.256  26.912   3.232  1.00  1.21           C  
ATOM   1405  C   LYS A  90      -5.898  26.709   3.932  1.00  1.21           C  
ATOM   1406  O   LYS A  90      -5.723  27.047   5.104  1.00  1.21           O  
ATOM   1407  CB  LYS A  90      -8.170  27.805   4.069  1.00  1.21           C  
ATOM   1408  CG  LYS A  90      -9.547  28.070   3.427  1.00  1.21           C  
ATOM   1409  CD  LYS A  90      -9.447  28.874   2.136  1.00  1.21           C  
ATOM   1410  CE  LYS A  90     -10.837  29.128   1.544  1.00  1.21           C  
ATOM   1411  NZ  LYS A  90     -10.774  29.909   0.270  1.00  1.21           N  
ATOM   1412  H   LYS A  90      -8.676  25.290   3.612  1.00  1.21           H  
ATOM   1413  HA  LYS A  90      -7.074  27.395   2.272  1.00  1.21           H  
ATOM   1414 1HB  LYS A  90      -8.346  27.329   5.040  1.00  1.21           H  
ATOM   1415 2HB  LYS A  90      -7.685  28.762   4.251  1.00  1.21           H  
ATOM   1416 1HG  LYS A  90     -10.016  27.114   3.193  1.00  1.21           H  
ATOM   1417 2HG  LYS A  90     -10.185  28.595   4.136  1.00  1.21           H  
ATOM   1418 1HD  LYS A  90      -8.959  29.829   2.334  1.00  1.21           H  
ATOM   1419 2HD  LYS A  90      -8.849  28.319   1.412  1.00  1.21           H  
ATOM   1420 1HE  LYS A  90     -11.313  28.166   1.346  1.00  1.21           H  
ATOM   1421 2HE  LYS A  90     -11.441  29.676   2.267  1.00  1.21           H  
ATOM   1422 1HZ  LYS A  90     -11.710  30.046  -0.089  1.00  1.21           H  
ATOM   1423 2HZ  LYS A  90     -10.346  30.806   0.445  1.00  1.21           H  
ATOM   1424 3HZ  LYS A  90     -10.224  29.404  -0.411  1.00  1.21           H  
ATOM   1425  N   VAL A  91      -4.946  26.126   3.192  1.00  1.25           N  
ATOM   1426  CA  VAL A  91      -3.687  25.665   3.777  1.00  1.25           C  
ATOM   1427  C   VAL A  91      -2.358  26.176   3.205  1.00  1.25           C  
ATOM   1428  O   VAL A  91      -1.327  25.586   3.508  1.00  1.25           O  
ATOM   1429  CB  VAL A  91      -3.658  24.138   3.710  1.00  1.25           C  
ATOM   1430  CG1 VAL A  91      -4.815  23.587   4.535  1.00  1.25           C  
ATOM   1431  CG2 VAL A  91      -3.722  23.689   2.259  1.00  1.25           C  
ATOM   1432  H   VAL A  91      -5.179  25.925   2.222  1.00  1.25           H  
ATOM   1433  HA  VAL A  91      -3.708  25.946   4.831  1.00  1.25           H  
ATOM   1434  HB  VAL A  91      -2.737  23.780   4.167  1.00  1.25           H  
ATOM   1435 1HG1 VAL A  91      -4.798  22.520   4.525  1.00  1.25           H  
ATOM   1436 2HG1 VAL A  91      -4.734  23.940   5.554  1.00  1.25           H  
ATOM   1437 3HG1 VAL A  91      -5.755  23.921   4.127  1.00  1.25           H  
ATOM   1438 1HG2 VAL A  91      -3.694  22.604   2.200  1.00  1.25           H  
ATOM   1439 2HG2 VAL A  91      -4.624  24.048   1.814  1.00  1.25           H  
ATOM   1440 3HG2 VAL A  91      -2.881  24.104   1.713  1.00  1.25           H  
ATOM   1441  N   ASN A  92      -2.340  27.236   2.393  1.00  1.27           N  
ATOM   1442  CA  ASN A  92      -1.045  27.734   1.888  1.00  1.27           C  
ATOM   1443  C   ASN A  92      -0.179  26.724   1.103  1.00  1.27           C  
ATOM   1444  O   ASN A  92       0.859  26.251   1.582  1.00  1.27           O  
ATOM   1445  CB  ASN A  92      -0.240  28.390   3.003  1.00  1.27           C  
ATOM   1446  CG  ASN A  92      -0.921  29.667   3.496  1.00  1.27           C  
ATOM   1447  OD1 ASN A  92      -1.404  30.455   2.671  1.00  1.27           O  
ATOM   1448  ND2 ASN A  92      -0.971  29.894   4.783  1.00  1.27           N  
ATOM   1449  H   ASN A  92      -3.203  27.696   2.146  1.00  1.27           H  
ATOM   1450  HA  ASN A  92      -1.273  28.532   1.179  1.00  1.27           H  
ATOM   1451 1HB  ASN A  92      -0.108  27.711   3.845  1.00  1.27           H  
ATOM   1452 2HB  ASN A  92       0.754  28.641   2.631  1.00  1.27           H  
ATOM   1453 1HD2 ASN A  92      -1.410  30.726   5.122  1.00  1.27           H  
ATOM   1454 2HD2 ASN A  92      -0.579  29.249   5.447  1.00  1.27           H  
ATOM   1455  N   GLU A  93      -0.555  26.430  -0.140  1.00  1.27           N  
ATOM   1456  CA  GLU A  93      -0.401  25.658  -1.364  1.00  1.27           C  
ATOM   1457  C   GLU A  93       1.086  25.508  -1.632  1.00  1.27           C  
ATOM   1458  O   GLU A  93       1.558  24.423  -1.970  1.00  1.27           O  
ATOM   1459  CB  GLU A  93      -1.043  26.383  -2.549  1.00  1.27           C  
ATOM   1460  CG  GLU A  93      -0.837  25.700  -3.905  1.00  1.27           C  
ATOM   1461  CD  GLU A  93      -1.522  26.417  -5.046  1.00  1.27           C  
ATOM   1462  OE1 GLU A  93      -2.114  27.443  -4.814  1.00  1.27           O  
ATOM   1463  OE2 GLU A  93      -1.452  25.931  -6.153  1.00  1.27           O  
ATOM   1464  H   GLU A  93       0.290  25.899   0.002  1.00  1.27           H  
ATOM   1465  HA  GLU A  93      -0.852  24.675  -1.236  1.00  1.27           H  
ATOM   1466 1HB  GLU A  93      -2.116  26.476  -2.380  1.00  1.27           H  
ATOM   1467 2HB  GLU A  93      -0.634  27.391  -2.622  1.00  1.27           H  
ATOM   1468 1HG  GLU A  93       0.219  25.718  -4.100  1.00  1.27           H  
ATOM   1469 2HG  GLU A  93      -1.132  24.665  -3.880  1.00  1.27           H  
ATOM   1470  N   GLU A  94       1.844  26.579  -1.442  1.00  1.25           N  
ATOM   1471  CA  GLU A  94       3.277  26.490  -1.691  1.00  1.25           C  
ATOM   1472  C   GLU A  94       3.946  25.526  -0.705  1.00  1.25           C  
ATOM   1473  O   GLU A  94       4.870  24.793  -1.071  1.00  1.25           O  
ATOM   1474  CB  GLU A  94       3.927  27.873  -1.600  1.00  1.25           C  
ATOM   1475  CG  GLU A  94       3.552  28.845  -2.734  1.00  1.25           C  
ATOM   1476  CD  GLU A  94       4.027  28.389  -4.110  1.00  1.25           C  
ATOM   1477  OE1 GLU A  94       5.182  28.078  -4.255  1.00  1.25           O  
ATOM   1478  OE2 GLU A  94       3.219  28.350  -5.020  1.00  1.25           O  
ATOM   1479  H   GLU A  94       1.428  27.458  -1.157  1.00  1.25           H  
ATOM   1480  HA  GLU A  94       3.430  26.104  -2.695  1.00  1.25           H  
ATOM   1481 1HB  GLU A  94       3.645  28.339  -0.654  1.00  1.25           H  
ATOM   1482 2HB  GLU A  94       5.012  27.763  -1.595  1.00  1.25           H  
ATOM   1483 1HG  GLU A  94       2.466  28.944  -2.756  1.00  1.25           H  
ATOM   1484 2HG  GLU A  94       3.975  29.824  -2.513  1.00  1.25           H  
ATOM   1485  N   GLU A  95       3.476  25.502   0.547  1.00  1.19           N  
ATOM   1486  CA  GLU A  95       4.104  24.635   1.530  1.00  1.19           C  
ATOM   1487  C   GLU A  95       3.709  23.208   1.207  1.00  1.19           C  
ATOM   1488  O   GLU A  95       4.516  22.277   1.309  1.00  1.19           O  
ATOM   1489  CB  GLU A  95       3.677  25.025   2.947  1.00  1.19           C  
ATOM   1490  CG  GLU A  95       4.146  26.410   3.417  1.00  1.19           C  
ATOM   1491  CD  GLU A  95       5.655  26.557   3.524  1.00  1.19           C  
ATOM   1492  OE1 GLU A  95       6.274  25.727   4.150  1.00  1.19           O  
ATOM   1493  OE2 GLU A  95       6.192  27.503   2.966  1.00  1.19           O  
ATOM   1494  H   GLU A  95       2.674  26.063   0.825  1.00  1.19           H  
ATOM   1495  HA  GLU A  95       5.182  24.722   1.447  1.00  1.19           H  
ATOM   1496 1HB  GLU A  95       2.591  24.983   3.028  1.00  1.19           H  
ATOM   1497 2HB  GLU A  95       4.080  24.307   3.651  1.00  1.19           H  
ATOM   1498 1HG  GLU A  95       3.770  27.154   2.711  1.00  1.19           H  
ATOM   1499 2HG  GLU A  95       3.696  26.615   4.387  1.00  1.19           H  
ATOM   1500  N   LEU A  96       2.473  23.064   0.735  1.00  1.11           N  
ATOM   1501  CA  LEU A  96       1.948  21.749   0.386  1.00  1.11           C  
ATOM   1502  C   LEU A  96       2.772  21.144  -0.737  1.00  1.11           C  
ATOM   1503  O   LEU A  96       3.130  19.971  -0.685  1.00  1.11           O  
ATOM   1504  CB  LEU A  96       0.485  21.832  -0.042  1.00  1.11           C  
ATOM   1505  CG  LEU A  96      -0.498  21.765   1.068  1.00  1.11           C  
ATOM   1506  CD1 LEU A  96      -0.310  20.502   1.779  1.00  1.11           C  
ATOM   1507  CD2 LEU A  96      -0.282  22.950   1.969  1.00  1.11           C  
ATOM   1508  H   LEU A  96       1.893  23.905   0.697  1.00  1.11           H  
ATOM   1509  HA  LEU A  96       2.025  21.097   1.249  1.00  1.11           H  
ATOM   1510 1HB  LEU A  96       0.319  22.731  -0.602  1.00  1.11           H  
ATOM   1511 2HB  LEU A  96       0.286  20.981  -0.675  1.00  1.11           H  
ATOM   1512  HG  LEU A  96      -1.505  21.775   0.687  1.00  1.11           H  
ATOM   1513 1HD1 LEU A  96      -1.007  20.451   2.582  1.00  1.11           H  
ATOM   1514 2HD1 LEU A  96      -0.468  19.665   1.098  1.00  1.11           H  
ATOM   1515 3HD1 LEU A  96       0.695  20.466   2.173  1.00  1.11           H  
ATOM   1516 1HD2 LEU A  96      -0.974  22.915   2.802  1.00  1.11           H  
ATOM   1517 2HD2 LEU A  96       0.718  22.944   2.346  1.00  1.11           H  
ATOM   1518 3HD2 LEU A  96      -0.438  23.861   1.410  1.00  1.11           H  
ATOM   1519  N   LYS A  97       3.086  21.952  -1.752  1.00  1.02           N  
ATOM   1520  CA  LYS A  97       3.916  21.487  -2.861  1.00  1.02           C  
ATOM   1521  C   LYS A  97       5.346  21.112  -2.428  1.00  1.02           C  
ATOM   1522  O   LYS A  97       5.926  20.168  -2.966  1.00  1.02           O  
ATOM   1523  CB  LYS A  97       3.967  22.544  -3.968  1.00  1.02           C  
ATOM   1524  CG  LYS A  97       2.669  22.701  -4.761  1.00  1.02           C  
ATOM   1525  CD  LYS A  97       2.860  23.614  -5.959  1.00  1.02           C  
ATOM   1526  CE  LYS A  97       3.078  25.043  -5.504  1.00  1.02           C  
ATOM   1527  NZ  LYS A  97       3.111  26.018  -6.631  1.00  1.02           N  
ATOM   1528  H   LYS A  97       2.730  22.908  -1.754  1.00  1.02           H  
ATOM   1529  HA  LYS A  97       3.456  20.589  -3.270  1.00  1.02           H  
ATOM   1530 1HB  LYS A  97       4.199  23.517  -3.520  1.00  1.02           H  
ATOM   1531 2HB  LYS A  97       4.768  22.304  -4.664  1.00  1.02           H  
ATOM   1532 1HG  LYS A  97       2.345  21.728  -5.116  1.00  1.02           H  
ATOM   1533 2HG  LYS A  97       1.889  23.109  -4.119  1.00  1.02           H  
ATOM   1534 1HD  LYS A  97       3.717  23.285  -6.546  1.00  1.02           H  
ATOM   1535 2HD  LYS A  97       1.968  23.577  -6.586  1.00  1.02           H  
ATOM   1536 1HE  LYS A  97       2.281  25.318  -4.833  1.00  1.02           H  
ATOM   1537 2HE  LYS A  97       4.023  25.104  -4.963  1.00  1.02           H  
ATOM   1538 1HZ  LYS A  97       3.251  26.951  -6.206  1.00  1.02           H  
ATOM   1539 2HZ  LYS A  97       3.866  25.808  -7.261  1.00  1.02           H  
ATOM   1540 3HZ  LYS A  97       2.234  26.001  -7.127  1.00  1.02           H  
ATOM   1541  N   LYS A  98       5.929  21.855  -1.473  1.00  0.93           N  
ATOM   1542  CA  LYS A  98       7.287  21.562  -0.988  1.00  0.93           C  
ATOM   1543  C   LYS A  98       7.409  20.263  -0.169  1.00  0.93           C  
ATOM   1544  O   LYS A  98       8.447  19.595  -0.207  1.00  0.93           O  
ATOM   1545  CB  LYS A  98       7.833  22.741  -0.176  1.00  0.93           C  
ATOM   1546  CG  LYS A  98       8.187  23.973  -1.026  1.00  0.93           C  
ATOM   1547  CD  LYS A  98       8.893  25.048  -0.204  1.00  0.93           C  
ATOM   1548  CE  LYS A  98       7.919  25.726   0.737  1.00  0.93           C  
ATOM   1549  NZ  LYS A  98       8.524  26.877   1.464  1.00  0.93           N  
ATOM   1550  H   LYS A  98       5.427  22.657  -1.088  1.00  0.93           H  
ATOM   1551  HA  LYS A  98       7.925  21.445  -1.862  1.00  0.93           H  
ATOM   1552 1HB  LYS A  98       7.082  23.047   0.558  1.00  0.93           H  
ATOM   1553 2HB  LYS A  98       8.720  22.429   0.370  1.00  0.93           H  
ATOM   1554 1HG  LYS A  98       8.842  23.667  -1.842  1.00  0.93           H  
ATOM   1555 2HG  LYS A  98       7.282  24.391  -1.455  1.00  0.93           H  
ATOM   1556 1HD  LYS A  98       9.696  24.600   0.378  1.00  0.93           H  
ATOM   1557 2HD  LYS A  98       9.319  25.797  -0.871  1.00  0.93           H  
ATOM   1558 1HE  LYS A  98       7.061  26.083   0.166  1.00  0.93           H  
ATOM   1559 2HE  LYS A  98       7.575  24.997   1.471  1.00  0.93           H  
ATOM   1560 1HZ  LYS A  98       7.786  27.264   2.078  1.00  0.93           H  
ATOM   1561 2HZ  LYS A  98       9.300  26.567   2.023  1.00  0.93           H  
ATOM   1562 3HZ  LYS A  98       8.829  27.577   0.814  1.00  0.93           H  
ATOM   1563  N   ARG A  99       6.369  19.918   0.584  1.00  0.85           N  
ATOM   1564  CA  ARG A  99       6.370  18.719   1.434  1.00  0.85           C  
ATOM   1565  C   ARG A  99       5.972  17.458   0.684  1.00  0.85           C  
ATOM   1566  O   ARG A  99       5.539  17.514  -0.465  1.00  0.85           O  
ATOM   1567  CB  ARG A  99       5.464  18.889   2.627  1.00  0.85           C  
ATOM   1568  CG  ARG A  99       5.869  19.996   3.544  1.00  0.85           C  
ATOM   1569  CD  ARG A  99       7.148  19.770   4.192  1.00  0.85           C  
ATOM   1570  NE  ARG A  99       7.377  20.760   5.238  1.00  0.85           N  
ATOM   1571  CZ  ARG A  99       8.390  20.743   6.125  1.00  0.85           C  
ATOM   1572  NH1 ARG A  99       9.290  19.784   6.093  1.00  0.85           N  
ATOM   1573  NH2 ARG A  99       8.469  21.696   7.040  1.00  0.85           N  
ATOM   1574  H   ARG A  99       5.553  20.535   0.595  1.00  0.85           H  
ATOM   1575  HA  ARG A  99       7.382  18.576   1.810  1.00  0.85           H  
ATOM   1576 1HB  ARG A  99       4.451  19.104   2.280  1.00  0.85           H  
ATOM   1577 2HB  ARG A  99       5.421  17.969   3.208  1.00  0.85           H  
ATOM   1578 1HG  ARG A  99       5.902  20.943   3.011  1.00  0.85           H  
ATOM   1579 2HG  ARG A  99       5.168  20.039   4.343  1.00  0.85           H  
ATOM   1580 1HD  ARG A  99       7.146  18.792   4.632  1.00  0.85           H  
ATOM   1581 2HD  ARG A  99       7.952  19.843   3.460  1.00  0.85           H  
ATOM   1582  HE  ARG A  99       6.703  21.513   5.317  1.00  0.85           H  
ATOM   1583 1HH1 ARG A  99       9.226  19.050   5.408  1.00  0.85           H  
ATOM   1584 2HH1 ARG A  99      10.035  19.758   6.780  1.00  0.85           H  
ATOM   1585 1HH2 ARG A  99       7.766  22.425   7.071  1.00  0.85           H  
ATOM   1586 2HH2 ARG A  99       9.218  21.683   7.715  1.00  0.85           H  
ATOM   1587  N   GLU A 100       6.168  16.290   1.297  1.00  0.77           N  
ATOM   1588  CA  GLU A 100       5.717  15.096   0.598  1.00  0.77           C  
ATOM   1589  C   GLU A 100       4.222  15.020   0.781  1.00  0.77           C  
ATOM   1590  O   GLU A 100       3.757  14.960   1.919  1.00  0.77           O  
ATOM   1591  CB  GLU A 100       6.363  13.819   1.145  1.00  0.77           C  
ATOM   1592  CG  GLU A 100       7.862  13.669   0.877  1.00  0.77           C  
ATOM   1593  CD  GLU A 100       8.212  13.358  -0.574  1.00  0.77           C  
ATOM   1594  OE1 GLU A 100       7.689  12.405  -1.133  1.00  0.77           O  
ATOM   1595  OE2 GLU A 100       9.013  14.078  -1.120  1.00  0.77           O  
ATOM   1596  H   GLU A 100       6.529  16.233   2.253  1.00  0.77           H  
ATOM   1597  HA  GLU A 100       5.940  15.188  -0.466  1.00  0.77           H  
ATOM   1598 1HB  GLU A 100       6.210  13.772   2.225  1.00  0.77           H  
ATOM   1599 2HB  GLU A 100       5.854  12.967   0.710  1.00  0.77           H  
ATOM   1600 1HG  GLU A 100       8.356  14.597   1.163  1.00  0.77           H  
ATOM   1601 2HG  GLU A 100       8.250  12.876   1.515  1.00  0.77           H  
ATOM   1602  N   VAL A 101       3.481  15.050  -0.319  1.00  0.72           N  
ATOM   1603  CA  VAL A 101       2.034  15.032  -0.237  1.00  0.72           C  
ATOM   1604  C   VAL A 101       1.428  13.838  -0.949  1.00  0.72           C  
ATOM   1605  O   VAL A 101       1.843  13.480  -2.057  1.00  0.72           O  
ATOM   1606  CB  VAL A 101       1.456  16.378  -0.745  1.00  0.72           C  
ATOM   1607  CG1 VAL A 101       1.964  16.695  -2.076  1.00  0.72           C  
ATOM   1608  CG2 VAL A 101      -0.071  16.298  -0.772  1.00  0.72           C  
ATOM   1609  H   VAL A 101       3.937  15.116  -1.219  1.00  0.72           H  
ATOM   1610  HA  VAL A 101       1.775  14.954   0.804  1.00  0.72           H  
ATOM   1611  HB  VAL A 101       1.777  17.180  -0.085  1.00  0.72           H  
ATOM   1612 1HG1 VAL A 101       1.554  17.649  -2.415  1.00  0.72           H  
ATOM   1613 2HG1 VAL A 101       3.055  16.766  -2.045  1.00  0.72           H  
ATOM   1614 3HG1 VAL A 101       1.681  15.930  -2.737  1.00  0.72           H  
ATOM   1615 1HG2 VAL A 101      -0.462  17.250  -1.117  1.00  0.72           H  
ATOM   1616 2HG2 VAL A 101      -0.390  15.511  -1.450  1.00  0.72           H  
ATOM   1617 3HG2 VAL A 101      -0.454  16.084   0.225  1.00  0.72           H  
ATOM   1618  N   ILE A 102       0.489  13.197  -0.248  1.00  0.68           N  
ATOM   1619  CA  ILE A 102      -0.221  12.004  -0.705  1.00  0.68           C  
ATOM   1620  C   ILE A 102      -1.741  12.199  -0.719  1.00  0.68           C  
ATOM   1621  O   ILE A 102      -2.321  12.566   0.302  1.00  0.68           O  
ATOM   1622  CB  ILE A 102       0.119  10.834   0.225  1.00  0.68           C  
ATOM   1623  CG1 ILE A 102       1.614  10.657   0.283  1.00  0.68           C  
ATOM   1624  CG2 ILE A 102      -0.581   9.545  -0.243  1.00  0.68           C  
ATOM   1625  CD1 ILE A 102       2.237  11.386   1.453  1.00  0.68           C  
ATOM   1626  H   ILE A 102       0.271  13.576   0.678  1.00  0.68           H  
ATOM   1627  HA  ILE A 102       0.104  11.771  -1.717  1.00  0.68           H  
ATOM   1628  HB  ILE A 102      -0.183  11.096   1.193  1.00  0.68           H  
ATOM   1629 1HG1 ILE A 102       1.848   9.604   0.357  1.00  0.68           H  
ATOM   1630 2HG1 ILE A 102       2.057  11.046  -0.624  1.00  0.68           H  
ATOM   1631 1HG2 ILE A 102      -0.337   8.729   0.433  1.00  0.68           H  
ATOM   1632 2HG2 ILE A 102      -1.659   9.695  -0.251  1.00  0.68           H  
ATOM   1633 3HG2 ILE A 102      -0.244   9.295  -1.252  1.00  0.68           H  
ATOM   1634 1HD1 ILE A 102       3.301  11.242   1.435  1.00  0.68           H  
ATOM   1635 2HD1 ILE A 102       2.027  12.447   1.400  1.00  0.68           H  
ATOM   1636 3HD1 ILE A 102       1.835  11.002   2.376  1.00  0.68           H  
ATOM   1637  N   LEU A 103      -2.376  11.940  -1.854  1.00  0.69           N  
ATOM   1638  CA  LEU A 103      -3.827  12.080  -1.998  1.00  0.69           C  
ATOM   1639  C   LEU A 103      -4.589  10.749  -1.936  1.00  0.69           C  
ATOM   1640  O   LEU A 103      -4.385   9.864  -2.777  1.00  0.69           O  
ATOM   1641  CB  LEU A 103      -4.108  12.778  -3.326  1.00  0.69           C  
ATOM   1642  CG  LEU A 103      -5.538  12.958  -3.728  1.00  0.69           C  
ATOM   1643  CD1 LEU A 103      -6.232  13.863  -2.739  1.00  0.69           C  
ATOM   1644  CD2 LEU A 103      -5.563  13.544  -5.167  1.00  0.69           C  
ATOM   1645  H   LEU A 103      -1.828  11.640  -2.657  1.00  0.69           H  
ATOM   1646  HA  LEU A 103      -4.190  12.714  -1.189  1.00  0.69           H  
ATOM   1647 1HB  LEU A 103      -3.676  13.773  -3.268  1.00  0.69           H  
ATOM   1648 2HB  LEU A 103      -3.604  12.222  -4.120  1.00  0.69           H  
ATOM   1649  HG  LEU A 103      -6.047  12.004  -3.699  1.00  0.69           H  
ATOM   1650 1HD1 LEU A 103      -7.273  13.979  -3.031  1.00  0.69           H  
ATOM   1651 2HD1 LEU A 103      -6.188  13.420  -1.751  1.00  0.69           H  
ATOM   1652 3HD1 LEU A 103      -5.749  14.829  -2.724  1.00  0.69           H  
ATOM   1653 1HD2 LEU A 103      -6.598  13.686  -5.490  1.00  0.69           H  
ATOM   1654 2HD2 LEU A 103      -5.049  14.495  -5.173  1.00  0.69           H  
ATOM   1655 3HD2 LEU A 103      -5.058  12.860  -5.852  1.00  0.69           H  
ATOM   1656  N   ILE A 104      -5.487  10.623  -0.951  1.00  0.73           N  
ATOM   1657  CA  ILE A 104      -6.293   9.413  -0.770  1.00  0.73           C  
ATOM   1658  C   ILE A 104      -7.743   9.789  -1.079  1.00  0.73           C  
ATOM   1659  O   ILE A 104      -8.350  10.598  -0.361  1.00  0.73           O  
ATOM   1660  CB  ILE A 104      -6.138   8.851   0.669  1.00  0.73           C  
ATOM   1661  CG1 ILE A 104      -4.612   8.554   0.962  1.00  0.73           C  
ATOM   1662  CG2 ILE A 104      -6.943   7.545   0.805  1.00  0.73           C  
ATOM   1663  CD1 ILE A 104      -4.293   8.193   2.397  1.00  0.73           C  
ATOM   1664  H   ILE A 104      -5.613  11.405  -0.308  1.00  0.73           H  
ATOM   1665  HA  ILE A 104      -5.984   8.654  -1.484  1.00  0.73           H  
ATOM   1666  HB  ILE A 104      -6.492   9.589   1.393  1.00  0.73           H  
ATOM   1667 1HG1 ILE A 104      -4.289   7.734   0.336  1.00  0.73           H  
ATOM   1668 2HG1 ILE A 104      -4.030   9.441   0.707  1.00  0.73           H  
ATOM   1669 1HG2 ILE A 104      -6.834   7.146   1.811  1.00  0.73           H  
ATOM   1670 2HG2 ILE A 104      -7.983   7.736   0.607  1.00  0.73           H  
ATOM   1671 3HG2 ILE A 104      -6.572   6.815   0.082  1.00  0.73           H  
ATOM   1672 1HD1 ILE A 104      -3.220   8.012   2.504  1.00  0.73           H  
ATOM   1673 2HD1 ILE A 104      -4.583   9.017   3.037  1.00  0.73           H  
ATOM   1674 3HD1 ILE A 104      -4.837   7.297   2.681  1.00  0.73           H  
ATOM   1675  N   ASP A 105      -8.256   9.261  -2.188  1.00  0.83           N  
ATOM   1676  CA  ASP A 105      -9.555   9.703  -2.703  1.00  0.83           C  
ATOM   1677  C   ASP A 105     -10.101   8.737  -3.760  1.00  0.83           C  
ATOM   1678  O   ASP A 105      -9.494   7.707  -4.027  1.00  0.83           O  
ATOM   1679  CB  ASP A 105      -9.374  11.159  -3.224  1.00  0.83           C  
ATOM   1680  CG  ASP A 105     -10.574  12.035  -3.280  1.00  0.83           C  
ATOM   1681  OD1 ASP A 105     -11.588  11.619  -3.808  1.00  0.83           O  
ATOM   1682  OD2 ASP A 105     -10.493  13.118  -2.765  1.00  0.83           O  
ATOM   1683  H   ASP A 105      -7.713   8.548  -2.688  1.00  0.83           H  
ATOM   1684  HA  ASP A 105     -10.264   9.724  -1.873  1.00  0.83           H  
ATOM   1685 1HB  ASP A 105      -8.622  11.672  -2.630  1.00  0.83           H  
ATOM   1686 2HB  ASP A 105      -8.999  11.131  -4.213  1.00  0.83           H  
ATOM   1687  N   HIS A 106     -11.246   9.062  -4.341  1.00  0.97           N  
ATOM   1688  CA  HIS A 106     -11.879   8.225  -5.354  1.00  0.97           C  
ATOM   1689  C   HIS A 106     -12.255   9.063  -6.565  1.00  0.97           C  
ATOM   1690  O   HIS A 106     -12.714   8.550  -7.588  1.00  0.97           O  
ATOM   1691  CB  HIS A 106     -13.115   7.517  -4.772  1.00  0.97           C  
ATOM   1692  CG  HIS A 106     -14.186   8.431  -4.249  1.00  0.97           C  
ATOM   1693  ND1 HIS A 106     -14.146   8.976  -2.982  1.00  0.97           N  
ATOM   1694  CD2 HIS A 106     -15.336   8.875  -4.812  1.00  0.97           C  
ATOM   1695  CE1 HIS A 106     -15.221   9.725  -2.791  1.00  0.97           C  
ATOM   1696  NE2 HIS A 106     -15.961   9.678  -3.886  1.00  0.97           N  
ATOM   1697  H   HIS A 106     -11.678   9.945  -4.089  1.00  0.97           H  
ATOM   1698  HA  HIS A 106     -11.182   7.460  -5.690  1.00  0.97           H  
ATOM   1699 1HB  HIS A 106     -13.560   6.881  -5.542  1.00  0.97           H  
ATOM   1700 2HB  HIS A 106     -12.808   6.856  -3.962  1.00  0.97           H  
ATOM   1701  HD2 HIS A 106     -15.699   8.635  -5.810  1.00  0.97           H  
ATOM   1702  HE1 HIS A 106     -15.460  10.284  -1.880  1.00  0.97           H  
ATOM   1703  HE2 HIS A 106     -16.845  10.151  -4.019  1.00  0.97           H  
ATOM   1704  N   HIS A 107     -12.014  10.361  -6.457  1.00  1.15           N  
ATOM   1705  CA  HIS A 107     -12.331  11.285  -7.541  1.00  1.15           C  
ATOM   1706  C   HIS A 107     -11.272  11.226  -8.635  1.00  1.15           C  
ATOM   1707  O   HIS A 107     -10.210  10.643  -8.449  1.00  1.15           O  
ATOM   1708  CB  HIS A 107     -12.494  12.723  -7.037  1.00  1.15           C  
ATOM   1709  CG  HIS A 107     -13.739  12.960  -6.198  1.00  1.15           C  
ATOM   1710  ND1 HIS A 107     -13.750  12.813  -4.835  1.00  1.15           N  
ATOM   1711  CD2 HIS A 107     -14.998  13.333  -6.548  1.00  1.15           C  
ATOM   1712  CE1 HIS A 107     -14.954  13.085  -4.367  1.00  1.15           C  
ATOM   1713  NE2 HIS A 107     -15.738  13.408  -5.390  1.00  1.15           N  
ATOM   1714  H   HIS A 107     -11.659  10.729  -5.564  1.00  1.15           H  
ATOM   1715  HA  HIS A 107     -13.278  10.993  -7.992  1.00  1.15           H  
ATOM   1716 1HB  HIS A 107     -11.626  12.985  -6.421  1.00  1.15           H  
ATOM   1717 2HB  HIS A 107     -12.510  13.410  -7.880  1.00  1.15           H  
ATOM   1718  HD1 HIS A 107     -12.954  12.521  -4.267  1.00  1.15           H  
ATOM   1719  HD2 HIS A 107     -15.462  13.563  -7.507  1.00  1.15           H  
ATOM   1720  HE1 HIS A 107     -15.150  13.023  -3.291  1.00  1.15           H  
ATOM   1721  N   LYS A 108     -11.597  11.811  -9.784  1.00  1.33           N  
ATOM   1722  CA  LYS A 108     -10.733  11.852 -10.963  1.00  1.33           C  
ATOM   1723  C   LYS A 108      -9.408  12.563 -10.706  1.00  1.33           C  
ATOM   1724  O   LYS A 108      -9.238  13.207  -9.676  1.00  1.33           O  
ATOM   1725  CB  LYS A 108     -11.465  12.535 -12.119  1.00  1.33           C  
ATOM   1726  CG  LYS A 108     -12.674  11.770 -12.644  1.00  1.33           C  
ATOM   1727  CD  LYS A 108     -13.337  12.515 -13.805  1.00  1.33           C  
ATOM   1728  CE  LYS A 108     -14.550  11.760 -14.338  1.00  1.33           C  
ATOM   1729  NZ  LYS A 108     -15.225  12.500 -15.446  1.00  1.33           N  
ATOM   1730  H   LYS A 108     -12.502  12.254  -9.847  1.00  1.33           H  
ATOM   1731  HA  LYS A 108     -10.507  10.827 -11.249  1.00  1.33           H  
ATOM   1732 1HB  LYS A 108     -11.807  13.519 -11.798  1.00  1.33           H  
ATOM   1733 2HB  LYS A 108     -10.780  12.686 -12.951  1.00  1.33           H  
ATOM   1734 1HG  LYS A 108     -12.362  10.783 -12.984  1.00  1.33           H  
ATOM   1735 2HG  LYS A 108     -13.400  11.646 -11.841  1.00  1.33           H  
ATOM   1736 1HD  LYS A 108     -13.654  13.503 -13.470  1.00  1.33           H  
ATOM   1737 2HD  LYS A 108     -12.616  12.639 -14.613  1.00  1.33           H  
ATOM   1738 1HE  LYS A 108     -14.229  10.787 -14.707  1.00  1.33           H  
ATOM   1739 2HE  LYS A 108     -15.262  11.612 -13.527  1.00  1.33           H  
ATOM   1740 1HZ  LYS A 108     -16.022  11.965 -15.771  1.00  1.33           H  
ATOM   1741 2HZ  LYS A 108     -15.541  13.402 -15.113  1.00  1.33           H  
ATOM   1742 3HZ  LYS A 108     -14.579  12.632 -16.210  1.00  1.33           H  
ATOM   1743  N   ARG A 109      -8.475  12.451 -11.669  1.00  1.44           N  
ATOM   1744  CA  ARG A 109      -7.127  13.043 -11.595  1.00  1.44           C  
ATOM   1745  C   ARG A 109      -7.087  14.466 -11.037  1.00  1.44           C  
ATOM   1746  O   ARG A 109      -6.198  14.784 -10.255  1.00  1.44           O  
ATOM   1747  CB  ARG A 109      -6.478  13.043 -12.974  1.00  1.44           C  
ATOM   1748  CG  ARG A 109      -5.045  13.620 -13.026  1.00  1.44           C  
ATOM   1749  CD  ARG A 109      -4.444  13.514 -14.394  1.00  1.44           C  
ATOM   1750  NE  ARG A 109      -3.113  14.152 -14.499  1.00  1.44           N  
ATOM   1751  CZ  ARG A 109      -2.268  13.998 -15.526  1.00  1.44           C  
ATOM   1752  NH1 ARG A 109      -2.563  13.218 -16.550  1.00  1.44           N  
ATOM   1753  NH2 ARG A 109      -1.136  14.652 -15.479  1.00  1.44           N  
ATOM   1754  H   ARG A 109      -8.702  11.910 -12.488  1.00  1.44           H  
ATOM   1755  HA  ARG A 109      -6.526  12.413 -10.941  1.00  1.44           H  
ATOM   1756 1HB  ARG A 109      -6.438  12.026 -13.357  1.00  1.44           H  
ATOM   1757 2HB  ARG A 109      -7.087  13.630 -13.660  1.00  1.44           H  
ATOM   1758 1HG  ARG A 109      -5.063  14.674 -12.734  1.00  1.44           H  
ATOM   1759 2HG  ARG A 109      -4.411  13.062 -12.341  1.00  1.44           H  
ATOM   1760 1HD  ARG A 109      -4.337  12.463 -14.659  1.00  1.44           H  
ATOM   1761 2HD  ARG A 109      -5.106  13.999 -15.108  1.00  1.44           H  
ATOM   1762  HE  ARG A 109      -2.782  14.800 -13.755  1.00  1.44           H  
ATOM   1763 1HH1 ARG A 109      -3.443  12.722 -16.570  1.00  1.44           H  
ATOM   1764 2HH1 ARG A 109      -1.910  13.119 -17.312  1.00  1.44           H  
ATOM   1765 1HH2 ARG A 109      -0.968  15.258 -14.652  1.00  1.44           H  
ATOM   1766 2HH2 ARG A 109      -0.463  14.579 -16.219  1.00  1.44           H  
ATOM   1767  N   THR A 110      -8.052  15.310 -11.404  1.00  1.46           N  
ATOM   1768  CA  THR A 110      -8.115  16.693 -10.926  1.00  1.46           C  
ATOM   1769  C   THR A 110      -6.742  17.398 -10.883  1.00  1.46           C  
ATOM   1770  O   THR A 110      -5.808  16.998 -11.574  1.00  1.46           O  
ATOM   1771  CB  THR A 110      -8.826  16.740  -9.538  1.00  1.46           C  
ATOM   1772  OG1 THR A 110      -9.024  18.110  -9.161  1.00  1.46           O  
ATOM   1773  CG2 THR A 110      -8.028  15.998  -8.405  1.00  1.46           C  
ATOM   1774  H   THR A 110      -8.766  14.977 -12.031  1.00  1.46           H  
ATOM   1775  HA  THR A 110      -8.739  17.255 -11.622  1.00  1.46           H  
ATOM   1776  HB  THR A 110      -9.800  16.259  -9.626  1.00  1.46           H  
ATOM   1777  HG1 THR A 110      -9.083  18.167  -8.195  1.00  1.46           H  
ATOM   1778 1HG2 THR A 110      -8.565  16.058  -7.512  1.00  1.46           H  
ATOM   1779 2HG2 THR A 110      -7.904  14.965  -8.610  1.00  1.46           H  
ATOM   1780 3HG2 THR A 110      -7.057  16.451  -8.270  1.00  1.46           H  
ATOM   1781  N   ASP A 111      -6.658  18.512 -10.153  1.00  1.40           N  
ATOM   1782  CA  ASP A 111      -5.430  19.296 -10.068  1.00  1.40           C  
ATOM   1783  C   ASP A 111      -4.479  18.827  -8.965  1.00  1.40           C  
ATOM   1784  O   ASP A 111      -3.260  18.875  -9.145  1.00  1.40           O  
ATOM   1785  CB  ASP A 111      -5.760  20.777  -9.866  1.00  1.40           C  
ATOM   1786  CG  ASP A 111      -6.501  21.390 -11.063  1.00  1.40           C  
ATOM   1787  OD1 ASP A 111      -5.991  21.322 -12.157  1.00  1.40           O  
ATOM   1788  OD2 ASP A 111      -7.572  21.910 -10.868  1.00  1.40           O  
ATOM   1789  H   ASP A 111      -7.474  18.778  -9.635  1.00  1.40           H  
ATOM   1790  HA  ASP A 111      -4.904  19.197 -11.019  1.00  1.40           H  
ATOM   1791 1HB  ASP A 111      -6.380  20.891  -8.974  1.00  1.40           H  
ATOM   1792 2HB  ASP A 111      -4.840  21.335  -9.700  1.00  1.40           H  
ATOM   1793  N   LEU A 112      -4.992  18.309  -7.841  1.00  1.28           N  
ATOM   1794  CA  LEU A 112      -4.058  17.864  -6.805  1.00  1.28           C  
ATOM   1795  C   LEU A 112      -3.151  16.753  -7.293  1.00  1.28           C  
ATOM   1796  O   LEU A 112      -2.010  16.643  -6.858  1.00  1.28           O  
ATOM   1797  CB  LEU A 112      -4.760  17.383  -5.540  1.00  1.28           C  
ATOM   1798  CG  LEU A 112      -5.393  18.428  -4.671  1.00  1.28           C  
ATOM   1799  CD1 LEU A 112      -6.183  17.766  -3.592  1.00  1.28           C  
ATOM   1800  CD2 LEU A 112      -4.313  19.293  -4.054  1.00  1.28           C  
ATOM   1801  H   LEU A 112      -6.002  18.262  -7.678  1.00  1.28           H  
ATOM   1802  HA  LEU A 112      -3.439  18.716  -6.529  1.00  1.28           H  
ATOM   1803 1HB  LEU A 112      -5.560  16.705  -5.843  1.00  1.28           H  
ATOM   1804 2HB  LEU A 112      -4.048  16.826  -4.932  1.00  1.28           H  
ATOM   1805  HG  LEU A 112      -6.045  19.020  -5.254  1.00  1.28           H  
ATOM   1806 1HD1 LEU A 112      -6.646  18.521  -2.963  1.00  1.28           H  
ATOM   1807 2HD1 LEU A 112      -6.946  17.147  -4.042  1.00  1.28           H  
ATOM   1808 3HD1 LEU A 112      -5.520  17.153  -2.998  1.00  1.28           H  
ATOM   1809 1HD2 LEU A 112      -4.766  20.036  -3.417  1.00  1.28           H  
ATOM   1810 2HD2 LEU A 112      -3.643  18.674  -3.458  1.00  1.28           H  
ATOM   1811 3HD2 LEU A 112      -3.753  19.778  -4.843  1.00  1.28           H  
ATOM   1812  N   ALA A 113      -3.613  15.929  -8.220  1.00  1.15           N  
ATOM   1813  CA  ALA A 113      -2.777  14.836  -8.685  1.00  1.15           C  
ATOM   1814  C   ALA A 113      -1.445  15.298  -9.253  1.00  1.15           C  
ATOM   1815  O   ALA A 113      -0.441  14.599  -9.122  1.00  1.15           O  
ATOM   1816  CB  ALA A 113      -3.469  14.055  -9.748  1.00  1.15           C  
ATOM   1817  H   ALA A 113      -4.549  16.047  -8.595  1.00  1.15           H  
ATOM   1818  HA  ALA A 113      -2.584  14.188  -7.845  1.00  1.15           H  
ATOM   1819 1HB  ALA A 113      -2.837  13.242 -10.075  1.00  1.15           H  
ATOM   1820 2HB  ALA A 113      -4.389  13.660  -9.345  1.00  1.15           H  
ATOM   1821 3HB  ALA A 113      -3.668  14.718 -10.589  1.00  1.15           H  
ATOM   1822  N   ASP A 114      -1.392  16.480  -9.858  1.00  1.05           N  
ATOM   1823  CA  ASP A 114      -0.154  16.900 -10.494  1.00  1.05           C  
ATOM   1824  C   ASP A 114       0.896  17.375  -9.492  1.00  1.05           C  
ATOM   1825  O   ASP A 114       2.035  17.657  -9.869  1.00  1.05           O  
ATOM   1826  CB  ASP A 114      -0.424  17.947 -11.567  1.00  1.05           C  
ATOM   1827  CG  ASP A 114      -1.125  17.335 -12.828  1.00  1.05           C  
ATOM   1828  OD1 ASP A 114      -1.178  16.110 -12.945  1.00  1.05           O  
ATOM   1829  OD2 ASP A 114      -1.549  18.094 -13.665  1.00  1.05           O  
ATOM   1830  H   ASP A 114      -2.204  17.100  -9.866  1.00  1.05           H  
ATOM   1831  HA  ASP A 114       0.262  16.034 -11.006  1.00  1.05           H  
ATOM   1832 1HB  ASP A 114      -1.069  18.729 -11.150  1.00  1.05           H  
ATOM   1833 2HB  ASP A 114       0.512  18.415 -11.868  1.00  1.05           H  
ATOM   1834  N   MET A 115       0.514  17.480  -8.223  1.00  0.99           N  
ATOM   1835  CA  MET A 115       1.426  17.868  -7.166  1.00  0.99           C  
ATOM   1836  C   MET A 115       1.552  16.791  -6.097  1.00  0.99           C  
ATOM   1837  O   MET A 115       2.040  17.092  -5.011  1.00  0.99           O  
ATOM   1838  CB  MET A 115       0.977  19.175  -6.507  1.00  0.99           C  
ATOM   1839  CG  MET A 115      -0.420  19.122  -5.903  1.00  0.99           C  
ATOM   1840  SD  MET A 115      -0.909  20.632  -5.020  1.00  0.99           S  
ATOM   1841  CE  MET A 115      -0.093  20.435  -3.444  1.00  0.99           C  
ATOM   1842  H   MET A 115      -0.439  17.237  -7.954  1.00  0.99           H  
ATOM   1843  HA  MET A 115       2.414  18.014  -7.599  1.00  0.99           H  
ATOM   1844 1HB  MET A 115       1.672  19.435  -5.712  1.00  0.99           H  
ATOM   1845 2HB  MET A 115       0.996  19.980  -7.243  1.00  0.99           H  
ATOM   1846 1HG  MET A 115      -1.114  18.978  -6.722  1.00  0.99           H  
ATOM   1847 2HG  MET A 115      -0.510  18.267  -5.230  1.00  0.99           H  
ATOM   1848 1HE  MET A 115      -0.310  21.306  -2.836  1.00  0.99           H  
ATOM   1849 2HE  MET A 115      -0.461  19.534  -2.948  1.00  0.99           H  
ATOM   1850 3HE  MET A 115       0.980  20.353  -3.589  1.00  0.99           H  
ATOM   1851  N   CYS A 116       1.140  15.541  -6.370  1.00  0.94           N  
ATOM   1852  CA  CYS A 116       1.198  14.565  -5.272  1.00  0.94           C  
ATOM   1853  C   CYS A 116       1.331  13.098  -5.660  1.00  0.94           C  
ATOM   1854  O   CYS A 116       1.256  12.720  -6.829  1.00  0.94           O  
ATOM   1855  CB  CYS A 116      -0.075  14.669  -4.424  1.00  0.94           C  
ATOM   1856  SG  CYS A 116      -1.549  14.152  -5.238  1.00  0.94           S  
ATOM   1857  H   CYS A 116       0.753  15.288  -7.284  1.00  0.94           H  
ATOM   1858  HA  CYS A 116       2.058  14.809  -4.654  1.00  0.94           H  
ATOM   1859 1HB  CYS A 116       0.020  14.062  -3.542  1.00  0.94           H  
ATOM   1860 2HB  CYS A 116      -0.222  15.699  -4.105  1.00  0.94           H  
ATOM   1861  HG  CYS A 116      -1.603  15.187  -6.097  1.00  0.94           H  
ATOM   1862  N   LYS A 117       1.526  12.258  -4.640  1.00  0.92           N  
ATOM   1863  CA  LYS A 117       1.460  10.814  -4.824  1.00  0.92           C  
ATOM   1864  C   LYS A 117      -0.017  10.462  -4.756  1.00  0.92           C  
ATOM   1865  O   LYS A 117      -0.753  11.085  -3.992  1.00  0.92           O  
ATOM   1866  CB  LYS A 117       2.255  10.064  -3.760  1.00  0.92           C  
ATOM   1867  CG  LYS A 117       3.750  10.312  -3.774  1.00  0.92           C  
ATOM   1868  CD  LYS A 117       4.361   9.692  -5.014  1.00  0.92           C  
ATOM   1869  CE  LYS A 117       5.876   9.811  -5.056  1.00  0.92           C  
ATOM   1870  NZ  LYS A 117       6.520   9.037  -3.963  1.00  0.92           N  
ATOM   1871  H   LYS A 117       1.654  12.638  -3.701  1.00  0.92           H  
ATOM   1872  HA  LYS A 117       1.834  10.550  -5.813  1.00  0.92           H  
ATOM   1873 1HB  LYS A 117       1.885  10.336  -2.784  1.00  0.92           H  
ATOM   1874 2HB  LYS A 117       2.100   8.990  -3.878  1.00  0.92           H  
ATOM   1875 1HG  LYS A 117       3.952  11.384  -3.752  1.00  0.92           H  
ATOM   1876 2HG  LYS A 117       4.198   9.858  -2.899  1.00  0.92           H  
ATOM   1877 1HD  LYS A 117       4.105   8.626  -5.035  1.00  0.92           H  
ATOM   1878 2HD  LYS A 117       3.943  10.163  -5.902  1.00  0.92           H  
ATOM   1879 1HE  LYS A 117       6.220   9.413  -6.009  1.00  0.92           H  
ATOM   1880 2HE  LYS A 117       6.175  10.855  -4.978  1.00  0.92           H  
ATOM   1881 1HZ  LYS A 117       7.518   9.108  -4.035  1.00  0.92           H  
ATOM   1882 2HZ  LYS A 117       6.235   9.387  -3.045  1.00  0.92           H  
ATOM   1883 3HZ  LYS A 117       6.239   8.053  -4.029  1.00  0.92           H  
ATOM   1884  N   LEU A 118      -0.465   9.498  -5.549  1.00  0.92           N  
ATOM   1885  CA  LEU A 118      -1.888   9.167  -5.550  1.00  0.92           C  
ATOM   1886  C   LEU A 118      -2.244   7.790  -5.014  1.00  0.92           C  
ATOM   1887  O   LEU A 118      -1.566   6.798  -5.283  1.00  0.92           O  
ATOM   1888  CB  LEU A 118      -2.431   9.230  -6.983  1.00  0.92           C  
ATOM   1889  CG  LEU A 118      -2.747  10.584  -7.601  1.00  0.92           C  
ATOM   1890  CD1 LEU A 118      -1.470  11.324  -7.877  1.00  0.92           C  
ATOM   1891  CD2 LEU A 118      -3.505  10.335  -8.897  1.00  0.92           C  
ATOM   1892  H   LEU A 118       0.171   9.004  -6.160  1.00  0.92           H  
ATOM   1893  HA  LEU A 118      -2.415   9.904  -4.942  1.00  0.92           H  
ATOM   1894 1HB  LEU A 118      -1.694   8.761  -7.631  1.00  0.92           H  
ATOM   1895 2HB  LEU A 118      -3.328   8.627  -7.028  1.00  0.92           H  
ATOM   1896  HG  LEU A 118      -3.360  11.179  -6.920  1.00  0.92           H  
ATOM   1897 1HD1 LEU A 118      -1.665  12.254  -8.329  1.00  0.92           H  
ATOM   1898 2HD1 LEU A 118      -0.950  11.500  -6.973  1.00  0.92           H  
ATOM   1899 3HD1 LEU A 118      -0.845  10.739  -8.546  1.00  0.92           H  
ATOM   1900 1HD2 LEU A 118      -3.753  11.267  -9.366  1.00  0.92           H  
ATOM   1901 2HD2 LEU A 118      -2.879   9.747  -9.570  1.00  0.92           H  
ATOM   1902 3HD2 LEU A 118      -4.409   9.793  -8.698  1.00  0.92           H  
ATOM   1903  N   ALA A 119      -3.394   7.742  -4.358  1.00  0.93           N  
ATOM   1904  CA  ALA A 119      -4.058   6.538  -3.891  1.00  0.93           C  
ATOM   1905  C   ALA A 119      -5.523   6.673  -4.273  1.00  0.93           C  
ATOM   1906  O   ALA A 119      -6.418   6.655  -3.420  1.00  0.93           O  
ATOM   1907  CB  ALA A 119      -3.885   6.348  -2.396  1.00  0.93           C  
ATOM   1908  H   ALA A 119      -3.840   8.626  -4.119  1.00  0.93           H  
ATOM   1909  HA  ALA A 119      -3.645   5.678  -4.416  1.00  0.93           H  
ATOM   1910 1HB  ALA A 119      -4.406   5.446  -2.076  1.00  0.93           H  
ATOM   1911 2HB  ALA A 119      -2.825   6.262  -2.161  1.00  0.93           H  
ATOM   1912 3HB  ALA A 119      -4.293   7.200  -1.891  1.00  0.93           H  
ATOM   1913  N   ILE A 120      -5.739   6.892  -5.570  1.00  0.95           N  
ATOM   1914  CA  ILE A 120      -7.070   7.105  -6.108  1.00  0.95           C  
ATOM   1915  C   ILE A 120      -7.740   5.851  -6.606  1.00  0.95           C  
ATOM   1916  O   ILE A 120      -7.251   5.219  -7.548  1.00  0.95           O  
ATOM   1917  CB  ILE A 120      -7.058   8.084  -7.283  1.00  0.95           C  
ATOM   1918  CG1 ILE A 120      -6.464   9.386  -6.856  1.00  0.95           C  
ATOM   1919  CG2 ILE A 120      -8.475   8.269  -7.809  1.00  0.95           C  
ATOM   1920  CD1 ILE A 120      -7.196   9.987  -5.766  1.00  0.95           C  
ATOM   1921  H   ILE A 120      -4.945   6.898  -6.193  1.00  0.95           H  
ATOM   1922  HA  ILE A 120      -7.668   7.532  -5.328  1.00  0.95           H  
ATOM   1923  HB  ILE A 120      -6.433   7.685  -8.078  1.00  0.95           H  
ATOM   1924 1HG1 ILE A 120      -5.449   9.239  -6.531  1.00  0.95           H  
ATOM   1925 2HG1 ILE A 120      -6.481  10.083  -7.695  1.00  0.95           H  
ATOM   1926 1HG2 ILE A 120      -8.455   8.953  -8.653  1.00  0.95           H  
ATOM   1927 2HG2 ILE A 120      -8.883   7.318  -8.133  1.00  0.95           H  
ATOM   1928 3HG2 ILE A 120      -9.108   8.681  -7.020  1.00  0.95           H  
ATOM   1929 1HD1 ILE A 120      -6.742  10.916  -5.512  1.00  0.95           H  
ATOM   1930 2HD1 ILE A 120      -8.227  10.154  -6.097  1.00  0.95           H  
ATOM   1931 3HD1 ILE A 120      -7.185   9.323  -4.905  1.00  0.95           H  
ATOM   1932  N   ILE A 121      -8.864   5.504  -5.995  1.00  0.97           N  
ATOM   1933  CA  ILE A 121      -9.574   4.322  -6.442  1.00  0.97           C  
ATOM   1934  C   ILE A 121     -10.929   4.714  -7.000  1.00  0.97           C  
ATOM   1935  O   ILE A 121     -11.903   4.866  -6.263  1.00  0.97           O  
ATOM   1936  CB  ILE A 121      -9.791   3.307  -5.327  1.00  0.97           C  
ATOM   1937  CG1 ILE A 121      -8.474   2.957  -4.600  1.00  0.97           C  
ATOM   1938  CG2 ILE A 121     -10.380   2.073  -5.928  1.00  0.97           C  
ATOM   1939  CD1 ILE A 121      -7.437   2.315  -5.452  1.00  0.97           C  
ATOM   1940  H   ILE A 121      -9.206   6.093  -5.231  1.00  0.97           H  
ATOM   1941  HA  ILE A 121      -9.005   3.843  -7.237  1.00  0.97           H  
ATOM   1942  HB  ILE A 121     -10.483   3.699  -4.605  1.00  0.97           H  
ATOM   1943 1HG1 ILE A 121      -8.056   3.876  -4.184  1.00  0.97           H  
ATOM   1944 2HG1 ILE A 121      -8.700   2.278  -3.781  1.00  0.97           H  
ATOM   1945 1HG2 ILE A 121     -10.542   1.357  -5.161  1.00  0.97           H  
ATOM   1946 2HG2 ILE A 121     -11.315   2.312  -6.402  1.00  0.97           H  
ATOM   1947 3HG2 ILE A 121      -9.693   1.657  -6.664  1.00  0.97           H  
ATOM   1948 1HD1 ILE A 121      -6.553   2.110  -4.849  1.00  0.97           H  
ATOM   1949 2HD1 ILE A 121      -7.828   1.380  -5.854  1.00  0.97           H  
ATOM   1950 3HD1 ILE A 121      -7.167   2.973  -6.271  1.00  0.97           H  
ATOM   1951  N   LYS A 122     -11.007   4.800  -8.320  1.00  0.97           N  
ATOM   1952  CA  LYS A 122     -12.216   5.239  -9.019  1.00  0.97           C  
ATOM   1953  C   LYS A 122     -13.351   4.233  -8.873  1.00  0.97           C  
ATOM   1954  O   LYS A 122     -14.520   4.543  -9.100  1.00  0.97           O  
ATOM   1955  CB  LYS A 122     -11.916   5.439 -10.500  1.00  0.97           C  
ATOM   1956  CG  LYS A 122     -10.989   6.610 -10.822  1.00  0.97           C  
ATOM   1957  CD  LYS A 122     -10.732   6.674 -12.327  1.00  0.97           C  
ATOM   1958  CE  LYS A 122      -9.818   7.817 -12.718  1.00  0.97           C  
ATOM   1959  NZ  LYS A 122      -9.526   7.791 -14.183  1.00  0.97           N  
ATOM   1960  H   LYS A 122     -10.172   4.618  -8.860  1.00  0.97           H  
ATOM   1961  HA  LYS A 122     -12.545   6.186  -8.586  1.00  0.97           H  
ATOM   1962 1HB  LYS A 122     -11.467   4.531 -10.903  1.00  0.97           H  
ATOM   1963 2HB  LYS A 122     -12.852   5.601 -11.033  1.00  0.97           H  
ATOM   1964 1HG  LYS A 122     -11.443   7.547 -10.482  1.00  0.97           H  
ATOM   1965 2HG  LYS A 122     -10.041   6.477 -10.300  1.00  0.97           H  
ATOM   1966 1HD  LYS A 122     -10.280   5.738 -12.656  1.00  0.97           H  
ATOM   1967 2HD  LYS A 122     -11.681   6.798 -12.849  1.00  0.97           H  
ATOM   1968 1HE  LYS A 122     -10.299   8.760 -12.471  1.00  0.97           H  
ATOM   1969 2HE  LYS A 122      -8.881   7.741 -12.165  1.00  0.97           H  
ATOM   1970 1HZ  LYS A 122      -8.919   8.561 -14.424  1.00  0.97           H  
ATOM   1971 2HZ  LYS A 122      -9.072   6.919 -14.418  1.00  0.97           H  
ATOM   1972 3HZ  LYS A 122     -10.391   7.869 -14.701  1.00  0.97           H  
ATOM   1973  N   GLU A 123     -12.983   3.009  -8.528  1.00  0.94           N  
ATOM   1974  CA  GLU A 123     -13.917   1.914  -8.384  1.00  0.94           C  
ATOM   1975  C   GLU A 123     -14.651   1.905  -7.046  1.00  0.94           C  
ATOM   1976  O   GLU A 123     -15.612   1.148  -6.889  1.00  0.94           O  
ATOM   1977  CB  GLU A 123     -13.180   0.579  -8.546  1.00  0.94           C  
ATOM   1978  CG  GLU A 123     -12.607   0.342  -9.943  1.00  0.94           C  
ATOM   1979  CD  GLU A 123     -11.854  -0.971 -10.078  1.00  0.94           C  
ATOM   1980  OE1 GLU A 123     -11.753  -1.686  -9.109  1.00  0.94           O  
ATOM   1981  OE2 GLU A 123     -11.381  -1.250 -11.156  1.00  0.94           O  
ATOM   1982  H   GLU A 123     -12.005   2.842  -8.356  1.00  0.94           H  
ATOM   1983  HA  GLU A 123     -14.662   2.001  -9.174  1.00  0.94           H  
ATOM   1984 1HB  GLU A 123     -12.362   0.526  -7.829  1.00  0.94           H  
ATOM   1985 2HB  GLU A 123     -13.863  -0.239  -8.320  1.00  0.94           H  
ATOM   1986 1HG  GLU A 123     -13.425   0.352 -10.662  1.00  0.94           H  
ATOM   1987 2HG  GLU A 123     -11.937   1.166 -10.186  1.00  0.94           H  
ATOM   1988  N   TYR A 124     -14.205   2.686  -6.049  1.00  0.89           N  
ATOM   1989  CA  TYR A 124     -14.896   2.587  -4.766  1.00  0.89           C  
ATOM   1990  C   TYR A 124     -15.773   3.824  -4.590  1.00  0.89           C  
ATOM   1991  O   TYR A 124     -15.326   4.922  -4.892  1.00  0.89           O  
ATOM   1992  CB  TYR A 124     -13.926   2.521  -3.583  1.00  0.89           C  
ATOM   1993  CG  TYR A 124     -13.016   1.313  -3.548  1.00  0.89           C  
ATOM   1994  CD1 TYR A 124     -13.156   0.269  -4.442  1.00  0.89           C  
ATOM   1995  CD2 TYR A 124     -12.035   1.261  -2.600  1.00  0.89           C  
ATOM   1996  CE1 TYR A 124     -12.285  -0.791  -4.404  1.00  0.89           C  
ATOM   1997  CE2 TYR A 124     -11.168   0.207  -2.542  1.00  0.89           C  
ATOM   1998  CZ  TYR A 124     -11.279  -0.813  -3.450  1.00  0.89           C  
ATOM   1999  OH  TYR A 124     -10.415  -1.871  -3.392  1.00  0.89           O  
ATOM   2000  H   TYR A 124     -13.428   3.336  -6.186  1.00  0.89           H  
ATOM   2001  HA  TYR A 124     -15.476   1.679  -4.761  1.00  0.89           H  
ATOM   2002 1HB  TYR A 124     -13.293   3.415  -3.595  1.00  0.89           H  
ATOM   2003 2HB  TYR A 124     -14.492   2.544  -2.651  1.00  0.89           H  
ATOM   2004  HD1 TYR A 124     -13.933   0.274  -5.177  1.00  0.89           H  
ATOM   2005  HD2 TYR A 124     -11.954   2.057  -1.898  1.00  0.89           H  
ATOM   2006  HE1 TYR A 124     -12.390  -1.611  -5.116  1.00  0.89           H  
ATOM   2007  HE2 TYR A 124     -10.390   0.172  -1.781  1.00  0.89           H  
ATOM   2008  HH  TYR A 124     -10.280  -2.104  -2.447  1.00  0.89           H  
ATOM   2009  N   PRO A 125     -17.013   3.702  -4.086  1.00  0.81           N  
ATOM   2010  CA  PRO A 125     -17.903   4.808  -3.770  1.00  0.81           C  
ATOM   2011  C   PRO A 125     -17.380   5.851  -2.780  1.00  0.81           C  
ATOM   2012  O   PRO A 125     -17.784   7.007  -2.863  1.00  0.81           O  
ATOM   2013  CB  PRO A 125     -19.110   4.088  -3.152  1.00  0.81           C  
ATOM   2014  CG  PRO A 125     -19.094   2.710  -3.746  1.00  0.81           C  
ATOM   2015  CD  PRO A 125     -17.631   2.366  -3.909  1.00  0.81           C  
ATOM   2016  HA  PRO A 125     -18.192   5.301  -4.712  1.00  0.81           H  
ATOM   2017 1HB  PRO A 125     -19.002   4.067  -2.051  1.00  0.81           H  
ATOM   2018 2HB  PRO A 125     -20.033   4.642  -3.368  1.00  0.81           H  
ATOM   2019 1HG  PRO A 125     -19.614   2.012  -3.066  1.00  0.81           H  
ATOM   2020 2HG  PRO A 125     -19.647   2.691  -4.695  1.00  0.81           H  
ATOM   2021 1HD  PRO A 125     -17.238   1.855  -3.013  1.00  0.81           H  
ATOM   2022 2HD  PRO A 125     -17.561   1.755  -4.822  1.00  0.81           H  
ATOM   2023  N   SER A 126     -16.447   5.477  -1.890  1.00  0.74           N  
ATOM   2024  CA  SER A 126     -15.993   6.418  -0.858  1.00  0.74           C  
ATOM   2025  C   SER A 126     -14.521   6.310  -0.470  1.00  0.74           C  
ATOM   2026  O   SER A 126     -13.865   5.279  -0.690  1.00  0.74           O  
ATOM   2027  CB  SER A 126     -16.785   6.170   0.413  1.00  0.74           C  
ATOM   2028  OG  SER A 126     -16.473   4.892   0.948  1.00  0.74           O  
ATOM   2029  H   SER A 126     -16.112   4.528  -1.878  1.00  0.74           H  
ATOM   2030  HA  SER A 126     -16.183   7.433  -1.209  1.00  0.74           H  
ATOM   2031 1HB  SER A 126     -16.549   6.941   1.142  1.00  0.74           H  
ATOM   2032 2HB  SER A 126     -17.853   6.232   0.208  1.00  0.74           H  
ATOM   2033  HG  SER A 126     -17.094   4.242   0.523  1.00  0.74           H  
ATOM   2034  N   THR A 127     -14.019   7.371   0.181  1.00  0.68           N  
ATOM   2035  CA  THR A 127     -12.640   7.384   0.647  1.00  0.68           C  
ATOM   2036  C   THR A 127     -12.473   6.388   1.784  1.00  0.68           C  
ATOM   2037  O   THR A 127     -11.471   5.665   1.842  1.00  0.68           O  
ATOM   2038  CB  THR A 127     -12.178   8.773   1.084  1.00  0.68           C  
ATOM   2039  OG1 THR A 127     -12.301   9.691  -0.003  1.00  0.68           O  
ATOM   2040  CG2 THR A 127     -10.718   8.701   1.461  1.00  0.68           C  
ATOM   2041  H   THR A 127     -14.617   8.185   0.395  1.00  0.68           H  
ATOM   2042  HA  THR A 127     -12.000   7.072  -0.170  1.00  0.68           H  
ATOM   2043  HB  THR A 127     -12.773   9.124   1.932  1.00  0.68           H  
ATOM   2044  HG1 THR A 127     -13.242   9.902  -0.131  1.00  0.68           H  
ATOM   2045 1HG2 THR A 127     -10.379   9.681   1.747  1.00  0.68           H  
ATOM   2046 2HG2 THR A 127     -10.585   8.004   2.293  1.00  0.68           H  
ATOM   2047 3HG2 THR A 127     -10.155   8.360   0.601  1.00  0.68           H  
ATOM   2048  N   SER A 128     -13.470   6.325   2.673  1.00  0.63           N  
ATOM   2049  CA  SER A 128     -13.417   5.399   3.790  1.00  0.63           C  
ATOM   2050  C   SER A 128     -13.214   3.975   3.295  1.00  0.63           C  
ATOM   2051  O   SER A 128     -12.390   3.260   3.861  1.00  0.63           O  
ATOM   2052  CB  SER A 128     -14.695   5.468   4.610  1.00  0.63           C  
ATOM   2053  OG  SER A 128     -14.815   6.695   5.270  1.00  0.63           O  
ATOM   2054  H   SER A 128     -14.255   6.981   2.605  1.00  0.63           H  
ATOM   2055  HA  SER A 128     -12.574   5.674   4.426  1.00  0.63           H  
ATOM   2056 1HB  SER A 128     -15.552   5.334   3.946  1.00  0.63           H  
ATOM   2057 2HB  SER A 128     -14.714   4.656   5.336  1.00  0.63           H  
ATOM   2058  HG  SER A 128     -14.988   7.355   4.565  1.00  0.63           H  
ATOM   2059  N   GLU A 129     -13.893   3.566   2.210  1.00  0.60           N  
ATOM   2060  CA  GLU A 129     -13.677   2.209   1.695  1.00  0.60           C  
ATOM   2061  C   GLU A 129     -12.233   1.999   1.250  1.00  0.60           C  
ATOM   2062  O   GLU A 129     -11.672   0.916   1.436  1.00  0.60           O  
ATOM   2063  CB  GLU A 129     -14.639   1.901   0.559  1.00  0.60           C  
ATOM   2064  CG  GLU A 129     -16.051   1.741   1.045  1.00  0.60           C  
ATOM   2065  CD  GLU A 129     -17.082   1.636  -0.010  1.00  0.60           C  
ATOM   2066  OE1 GLU A 129     -17.221   0.593  -0.626  1.00  0.60           O  
ATOM   2067  OE2 GLU A 129     -17.738   2.633  -0.231  1.00  0.60           O  
ATOM   2068  H   GLU A 129     -14.584   4.178   1.759  1.00  0.60           H  
ATOM   2069  HA  GLU A 129     -13.883   1.509   2.504  1.00  0.60           H  
ATOM   2070 1HB  GLU A 129     -14.626   2.726  -0.154  1.00  0.60           H  
ATOM   2071 2HB  GLU A 129     -14.326   1.006   0.029  1.00  0.60           H  
ATOM   2072 1HG  GLU A 129     -16.124   0.881   1.701  1.00  0.60           H  
ATOM   2073 2HG  GLU A 129     -16.250   2.590   1.631  1.00  0.60           H  
ATOM   2074  N   ILE A 130     -11.605   3.042   0.704  1.00  0.60           N  
ATOM   2075  CA  ILE A 130     -10.220   2.891   0.277  1.00  0.60           C  
ATOM   2076  C   ILE A 130      -9.359   2.610   1.498  1.00  0.60           C  
ATOM   2077  O   ILE A 130      -8.553   1.671   1.494  1.00  0.60           O  
ATOM   2078  CB  ILE A 130      -9.713   4.153  -0.435  1.00  0.60           C  
ATOM   2079  CG1 ILE A 130     -10.446   4.298  -1.694  1.00  0.60           C  
ATOM   2080  CG2 ILE A 130      -8.224   4.053  -0.705  1.00  0.60           C  
ATOM   2081  CD1 ILE A 130     -10.226   5.563  -2.348  1.00  0.60           C  
ATOM   2082  H   ILE A 130     -12.114   3.916   0.544  1.00  0.60           H  
ATOM   2083  HA  ILE A 130     -10.140   2.051  -0.396  1.00  0.60           H  
ATOM   2084  HB  ILE A 130      -9.900   5.027   0.165  1.00  0.60           H  
ATOM   2085 1HG1 ILE A 130     -10.163   3.507  -2.347  1.00  0.60           H  
ATOM   2086 2HG1 ILE A 130     -11.516   4.224  -1.487  1.00  0.60           H  
ATOM   2087 1HG2 ILE A 130      -7.885   4.953  -1.223  1.00  0.60           H  
ATOM   2088 2HG2 ILE A 130      -7.703   3.961   0.237  1.00  0.60           H  
ATOM   2089 3HG2 ILE A 130      -8.020   3.182  -1.324  1.00  0.60           H  
ATOM   2090 1HD1 ILE A 130     -10.811   5.600  -3.264  1.00  0.60           H  
ATOM   2091 2HD1 ILE A 130     -10.523   6.374  -1.704  1.00  0.60           H  
ATOM   2092 3HD1 ILE A 130      -9.166   5.663  -2.586  1.00  0.60           H  
ATOM   2093  N   LEU A 131      -9.566   3.379   2.561  1.00  0.60           N  
ATOM   2094  CA  LEU A 131      -8.829   3.148   3.795  1.00  0.60           C  
ATOM   2095  C   LEU A 131      -9.125   1.791   4.416  1.00  0.60           C  
ATOM   2096  O   LEU A 131      -8.217   1.156   4.949  1.00  0.60           O  
ATOM   2097  CB  LEU A 131      -9.031   4.296   4.770  1.00  0.60           C  
ATOM   2098  CG  LEU A 131      -8.262   5.572   4.367  1.00  0.60           C  
ATOM   2099  CD1 LEU A 131      -8.687   6.663   5.186  1.00  0.60           C  
ATOM   2100  CD2 LEU A 131      -6.747   5.363   4.605  1.00  0.60           C  
ATOM   2101  H   LEU A 131     -10.257   4.133   2.492  1.00  0.60           H  
ATOM   2102  HA  LEU A 131      -7.775   3.161   3.544  1.00  0.60           H  
ATOM   2103 1HB  LEU A 131     -10.098   4.538   4.807  1.00  0.60           H  
ATOM   2104 2HB  LEU A 131      -8.706   3.990   5.764  1.00  0.60           H  
ATOM   2105  HG  LEU A 131      -8.464   5.805   3.317  1.00  0.60           H  
ATOM   2106 1HD1 LEU A 131      -8.152   7.572   4.907  1.00  0.60           H  
ATOM   2107 2HD1 LEU A 131      -9.743   6.777   5.015  1.00  0.60           H  
ATOM   2108 3HD1 LEU A 131      -8.495   6.435   6.231  1.00  0.60           H  
ATOM   2109 1HD2 LEU A 131      -6.210   6.269   4.333  1.00  0.60           H  
ATOM   2110 2HD2 LEU A 131      -6.574   5.148   5.663  1.00  0.60           H  
ATOM   2111 3HD2 LEU A 131      -6.388   4.542   4.020  1.00  0.60           H  
ATOM   2112  N   VAL A 132     -10.361   1.303   4.318  1.00  0.62           N  
ATOM   2113  CA  VAL A 132     -10.638  -0.017   4.869  1.00  0.62           C  
ATOM   2114  C   VAL A 132      -9.773  -1.041   4.146  1.00  0.62           C  
ATOM   2115  O   VAL A 132      -9.139  -1.883   4.790  1.00  0.62           O  
ATOM   2116  CB  VAL A 132     -12.118  -0.404   4.701  1.00  0.62           C  
ATOM   2117  CG1 VAL A 132     -12.335  -1.872   5.083  1.00  0.62           C  
ATOM   2118  CG2 VAL A 132     -12.981   0.455   5.561  1.00  0.62           C  
ATOM   2119  H   VAL A 132     -11.102   1.861   3.896  1.00  0.62           H  
ATOM   2120  HA  VAL A 132     -10.389  -0.018   5.929  1.00  0.62           H  
ATOM   2121  HB  VAL A 132     -12.392  -0.277   3.660  1.00  0.62           H  
ATOM   2122 1HG1 VAL A 132     -13.381  -2.137   4.948  1.00  0.62           H  
ATOM   2123 2HG1 VAL A 132     -11.716  -2.501   4.446  1.00  0.62           H  
ATOM   2124 3HG1 VAL A 132     -12.059  -2.021   6.126  1.00  0.62           H  
ATOM   2125 1HG2 VAL A 132     -14.016   0.172   5.405  1.00  0.62           H  
ATOM   2126 2HG2 VAL A 132     -12.706   0.302   6.594  1.00  0.62           H  
ATOM   2127 3HG2 VAL A 132     -12.852   1.485   5.309  1.00  0.62           H  
ATOM   2128  N   ASP A 133      -9.709  -0.960   2.811  1.00  0.64           N  
ATOM   2129  CA  ASP A 133      -8.854  -1.889   2.083  1.00  0.64           C  
ATOM   2130  C   ASP A 133      -7.378  -1.727   2.410  1.00  0.64           C  
ATOM   2131  O   ASP A 133      -6.663  -2.727   2.477  1.00  0.64           O  
ATOM   2132  CB  ASP A 133      -9.099  -1.862   0.585  1.00  0.64           C  
ATOM   2133  CG  ASP A 133     -10.391  -2.596   0.232  1.00  0.64           C  
ATOM   2134  OD1 ASP A 133     -10.962  -3.242   1.102  1.00  0.64           O  
ATOM   2135  OD2 ASP A 133     -10.773  -2.589  -0.913  1.00  0.64           O  
ATOM   2136  H   ASP A 133     -10.253  -0.248   2.315  1.00  0.64           H  
ATOM   2137  HA  ASP A 133      -9.134  -2.888   2.398  1.00  0.64           H  
ATOM   2138 1HB  ASP A 133      -9.178  -0.819   0.255  1.00  0.64           H  
ATOM   2139 2HB  ASP A 133      -8.260  -2.319   0.061  1.00  0.64           H  
ATOM   2140  N   ILE A 134      -6.916  -0.504   2.657  1.00  0.66           N  
ATOM   2141  CA  ILE A 134      -5.529  -0.284   3.064  1.00  0.66           C  
ATOM   2142  C   ILE A 134      -5.249  -0.978   4.396  1.00  0.66           C  
ATOM   2143  O   ILE A 134      -4.236  -1.661   4.561  1.00  0.66           O  
ATOM   2144  CB  ILE A 134      -5.215   1.209   3.141  1.00  0.66           C  
ATOM   2145  CG1 ILE A 134      -5.203   1.801   1.690  1.00  0.66           C  
ATOM   2146  CG2 ILE A 134      -3.951   1.435   3.883  1.00  0.66           C  
ATOM   2147  CD1 ILE A 134      -5.208   3.316   1.590  1.00  0.66           C  
ATOM   2148  H   ILE A 134      -7.543   0.297   2.543  1.00  0.66           H  
ATOM   2149  HA  ILE A 134      -4.877  -0.725   2.310  1.00  0.66           H  
ATOM   2150  HB  ILE A 134      -6.012   1.699   3.677  1.00  0.66           H  
ATOM   2151 1HG1 ILE A 134      -4.304   1.437   1.195  1.00  0.66           H  
ATOM   2152 2HG1 ILE A 134      -6.069   1.420   1.151  1.00  0.66           H  
ATOM   2153 1HG2 ILE A 134      -3.793   2.489   3.949  1.00  0.66           H  
ATOM   2154 2HG2 ILE A 134      -4.043   1.020   4.884  1.00  0.66           H  
ATOM   2155 3HG2 ILE A 134      -3.120   0.956   3.362  1.00  0.66           H  
ATOM   2156 1HD1 ILE A 134      -5.181   3.612   0.540  1.00  0.66           H  
ATOM   2157 2HD1 ILE A 134      -6.103   3.700   2.036  1.00  0.66           H  
ATOM   2158 3HD1 ILE A 134      -4.349   3.716   2.098  1.00  0.66           H  
ATOM   2159  N   PHE A 135      -6.166  -0.844   5.344  1.00  0.68           N  
ATOM   2160  CA  PHE A 135      -6.007  -1.542   6.607  1.00  0.68           C  
ATOM   2161  C   PHE A 135      -5.981  -3.054   6.387  1.00  0.68           C  
ATOM   2162  O   PHE A 135      -5.169  -3.768   6.986  1.00  0.68           O  
ATOM   2163  CB  PHE A 135      -7.139  -1.159   7.558  1.00  0.68           C  
ATOM   2164  CG  PHE A 135      -6.873   0.029   8.422  1.00  0.68           C  
ATOM   2165  CD1 PHE A 135      -7.169   1.323   8.052  1.00  0.68           C  
ATOM   2166  CD2 PHE A 135      -6.359  -0.185   9.668  1.00  0.68           C  
ATOM   2167  CE1 PHE A 135      -6.939   2.350   8.919  1.00  0.68           C  
ATOM   2168  CE2 PHE A 135      -6.142   0.817  10.532  1.00  0.68           C  
ATOM   2169  CZ  PHE A 135      -6.435   2.095  10.170  1.00  0.68           C  
ATOM   2170  H   PHE A 135      -6.984  -0.255   5.180  1.00  0.68           H  
ATOM   2171  HA  PHE A 135      -5.059  -1.241   7.053  1.00  0.68           H  
ATOM   2172 1HB  PHE A 135      -8.031  -0.947   6.969  1.00  0.68           H  
ATOM   2173 2HB  PHE A 135      -7.376  -1.999   8.193  1.00  0.68           H  
ATOM   2174  HD1 PHE A 135      -7.575   1.527   7.086  1.00  0.68           H  
ATOM   2175  HD2 PHE A 135      -6.142  -1.187   9.959  1.00  0.68           H  
ATOM   2176  HE1 PHE A 135      -7.156   3.363   8.620  1.00  0.68           H  
ATOM   2177  HE2 PHE A 135      -5.742   0.589  11.506  1.00  0.68           H  
ATOM   2178  HZ  PHE A 135      -6.262   2.911  10.859  1.00  0.68           H  
ATOM   2179  N   ARG A 136      -6.830  -3.559   5.489  1.00  0.70           N  
ATOM   2180  CA  ARG A 136      -6.831  -4.993   5.240  1.00  0.70           C  
ATOM   2181  C   ARG A 136      -5.514  -5.439   4.566  1.00  0.70           C  
ATOM   2182  O   ARG A 136      -4.924  -6.440   4.969  1.00  0.70           O  
ATOM   2183  CB  ARG A 136      -8.030  -5.364   4.375  1.00  0.70           C  
ATOM   2184  CG  ARG A 136      -9.393  -5.212   5.066  1.00  0.70           C  
ATOM   2185  CD  ARG A 136     -10.536  -5.359   4.109  1.00  0.70           C  
ATOM   2186  NE  ARG A 136     -10.712  -6.726   3.642  1.00  0.70           N  
ATOM   2187  CZ  ARG A 136     -11.283  -7.081   2.466  1.00  0.70           C  
ATOM   2188  NH1 ARG A 136     -11.692  -6.173   1.589  1.00  0.70           N  
ATOM   2189  NH2 ARG A 136     -11.434  -8.368   2.183  1.00  0.70           N  
ATOM   2190  H   ARG A 136      -7.502  -2.952   5.018  1.00  0.70           H  
ATOM   2191  HA  ARG A 136      -6.926  -5.506   6.196  1.00  0.70           H  
ATOM   2192 1HB  ARG A 136      -8.040  -4.738   3.489  1.00  0.70           H  
ATOM   2193 2HB  ARG A 136      -7.935  -6.394   4.043  1.00  0.70           H  
ATOM   2194 1HG  ARG A 136      -9.490  -5.985   5.821  1.00  0.70           H  
ATOM   2195 2HG  ARG A 136      -9.462  -4.237   5.541  1.00  0.70           H  
ATOM   2196 1HD  ARG A 136     -11.454  -5.053   4.612  1.00  0.70           H  
ATOM   2197 2HD  ARG A 136     -10.375  -4.720   3.242  1.00  0.70           H  
ATOM   2198  HE  ARG A 136     -10.423  -7.469   4.262  1.00  0.70           H  
ATOM   2199 1HH1 ARG A 136     -11.561  -5.159   1.746  1.00  0.70           H  
ATOM   2200 2HH1 ARG A 136     -12.111  -6.470   0.721  1.00  0.70           H  
ATOM   2201 1HH2 ARG A 136     -11.126  -9.070   2.841  1.00  0.70           H  
ATOM   2202 2HH2 ARG A 136     -11.860  -8.646   1.309  1.00  0.70           H  
ATOM   2203  N   GLU A 137      -5.006  -4.650   3.601  1.00  0.72           N  
ATOM   2204  CA  GLU A 137      -3.759  -4.955   2.875  1.00  0.72           C  
ATOM   2205  C   GLU A 137      -2.578  -5.063   3.828  1.00  0.72           C  
ATOM   2206  O   GLU A 137      -1.698  -5.914   3.675  1.00  0.72           O  
ATOM   2207  CB  GLU A 137      -3.446  -3.871   1.818  1.00  0.72           C  
ATOM   2208  CG  GLU A 137      -2.210  -4.173   0.936  1.00  0.72           C  
ATOM   2209  CD  GLU A 137      -1.890  -3.122  -0.184  1.00  0.72           C  
ATOM   2210  OE1 GLU A 137      -1.639  -1.957   0.110  1.00  0.72           O  
ATOM   2211  OE2 GLU A 137      -1.886  -3.512  -1.326  1.00  0.72           O  
ATOM   2212  H   GLU A 137      -5.531  -3.827   3.326  1.00  0.72           H  
ATOM   2213  HA  GLU A 137      -3.880  -5.913   2.371  1.00  0.72           H  
ATOM   2214 1HB  GLU A 137      -4.310  -3.737   1.167  1.00  0.72           H  
ATOM   2215 2HB  GLU A 137      -3.271  -2.919   2.323  1.00  0.72           H  
ATOM   2216 1HG  GLU A 137      -1.351  -4.251   1.596  1.00  0.72           H  
ATOM   2217 2HG  GLU A 137      -2.354  -5.146   0.471  1.00  0.72           H  
ATOM   2218  N   LEU A 138      -2.585  -4.196   4.829  1.00  0.72           N  
ATOM   2219  CA  LEU A 138      -1.550  -4.106   5.837  1.00  0.72           C  
ATOM   2220  C   LEU A 138      -1.786  -5.026   7.045  1.00  0.72           C  
ATOM   2221  O   LEU A 138      -1.000  -5.014   7.992  1.00  0.72           O  
ATOM   2222  CB  LEU A 138      -1.440  -2.641   6.264  1.00  0.72           C  
ATOM   2223  CG  LEU A 138      -0.956  -1.670   5.119  1.00  0.72           C  
ATOM   2224  CD1 LEU A 138      -1.007  -0.236   5.574  1.00  0.72           C  
ATOM   2225  CD2 LEU A 138       0.461  -2.032   4.712  1.00  0.72           C  
ATOM   2226  H   LEU A 138      -3.343  -3.510   4.862  1.00  0.72           H  
ATOM   2227  HA  LEU A 138      -0.610  -4.398   5.373  1.00  0.72           H  
ATOM   2228 1HB  LEU A 138      -2.436  -2.308   6.572  1.00  0.72           H  
ATOM   2229 2HB  LEU A 138      -0.797  -2.574   7.102  1.00  0.72           H  
ATOM   2230  HG  LEU A 138      -1.625  -1.776   4.258  1.00  0.72           H  
ATOM   2231 1HD1 LEU A 138      -0.684   0.418   4.762  1.00  0.72           H  
ATOM   2232 2HD1 LEU A 138      -2.028   0.007   5.852  1.00  0.72           H  
ATOM   2233 3HD1 LEU A 138      -0.359  -0.101   6.408  1.00  0.72           H  
ATOM   2234 1HD2 LEU A 138       0.786  -1.372   3.907  1.00  0.72           H  
ATOM   2235 2HD2 LEU A 138       1.128  -1.924   5.558  1.00  0.72           H  
ATOM   2236 3HD2 LEU A 138       0.482  -3.066   4.363  1.00  0.72           H  
ATOM   2237  N   ASN A 139      -2.863  -5.825   7.011  1.00  0.72           N  
ATOM   2238  CA  ASN A 139      -3.258  -6.744   8.085  1.00  0.72           C  
ATOM   2239  C   ASN A 139      -3.460  -6.078   9.448  1.00  0.72           C  
ATOM   2240  O   ASN A 139      -3.085  -6.635  10.485  1.00  0.72           O  
ATOM   2241  CB  ASN A 139      -2.254  -7.878   8.208  1.00  0.72           C  
ATOM   2242  CG  ASN A 139      -2.206  -8.752   6.978  1.00  0.72           C  
ATOM   2243  OD1 ASN A 139      -3.243  -9.186   6.461  1.00  0.72           O  
ATOM   2244  ND2 ASN A 139      -1.014  -9.019   6.501  1.00  0.72           N  
ATOM   2245  H   ASN A 139      -3.465  -5.817   6.191  1.00  0.72           H  
ATOM   2246  HA  ASN A 139      -4.219  -7.174   7.801  1.00  0.72           H  
ATOM   2247 1HB  ASN A 139      -1.260  -7.482   8.398  1.00  0.72           H  
ATOM   2248 2HB  ASN A 139      -2.522  -8.499   9.062  1.00  0.72           H  
ATOM   2249 1HD2 ASN A 139      -0.920  -9.591   5.686  1.00  0.72           H  
ATOM   2250 2HD2 ASN A 139      -0.201  -8.648   6.949  1.00  0.72           H  
ATOM   2251  N   ILE A 140      -4.078  -4.900   9.449  1.00  0.72           N  
ATOM   2252  CA  ILE A 140      -4.362  -4.153  10.668  1.00  0.72           C  
ATOM   2253  C   ILE A 140      -5.852  -3.912  10.834  1.00  0.72           C  
ATOM   2254  O   ILE A 140      -6.515  -3.477   9.903  1.00  0.72           O  
ATOM   2255  CB  ILE A 140      -3.644  -2.780  10.635  1.00  0.72           C  
ATOM   2256  CG1 ILE A 140      -2.158  -2.974  10.571  1.00  0.72           C  
ATOM   2257  CG2 ILE A 140      -3.999  -1.934  11.866  1.00  0.72           C  
ATOM   2258  CD1 ILE A 140      -1.428  -1.739  10.223  1.00  0.72           C  
ATOM   2259  H   ILE A 140      -4.368  -4.501   8.554  1.00  0.72           H  
ATOM   2260  HA  ILE A 140      -4.007  -4.723  11.522  1.00  0.72           H  
ATOM   2261  HB  ILE A 140      -3.944  -2.248   9.730  1.00  0.72           H  
ATOM   2262 1HG1 ILE A 140      -1.812  -3.319  11.543  1.00  0.72           H  
ATOM   2263 2HG1 ILE A 140      -1.921  -3.723   9.840  1.00  0.72           H  
ATOM   2264 1HG2 ILE A 140      -3.487  -0.972  11.805  1.00  0.72           H  
ATOM   2265 2HG2 ILE A 140      -5.063  -1.766  11.908  1.00  0.72           H  
ATOM   2266 3HG2 ILE A 140      -3.687  -2.455  12.769  1.00  0.72           H  
ATOM   2267 1HD1 ILE A 140      -0.371  -1.963  10.215  1.00  0.72           H  
ATOM   2268 2HD1 ILE A 140      -1.745  -1.403   9.238  1.00  0.72           H  
ATOM   2269 3HD1 ILE A 140      -1.629  -0.965  10.945  1.00  0.72           H  
ATOM   2270  N   TYR A 141      -6.401  -4.187  12.005  1.00  0.71           N  
ATOM   2271  CA  TYR A 141      -7.798  -3.826  12.184  1.00  0.71           C  
ATOM   2272  C   TYR A 141      -7.808  -2.442  12.833  1.00  0.71           C  
ATOM   2273  O   TYR A 141      -6.976  -2.193  13.708  1.00  0.71           O  
ATOM   2274  CB  TYR A 141      -8.524  -4.820  13.090  1.00  0.71           C  
ATOM   2275  CG  TYR A 141      -8.825  -6.164  12.489  1.00  0.71           C  
ATOM   2276  CD1 TYR A 141      -7.884  -7.177  12.518  1.00  0.71           C  
ATOM   2277  CD2 TYR A 141     -10.080  -6.396  11.944  1.00  0.71           C  
ATOM   2278  CE1 TYR A 141      -8.193  -8.417  11.991  1.00  0.71           C  
ATOM   2279  CE2 TYR A 141     -10.390  -7.633  11.423  1.00  0.71           C  
ATOM   2280  CZ  TYR A 141      -9.454  -8.643  11.443  1.00  0.71           C  
ATOM   2281  OH  TYR A 141      -9.763  -9.883  10.926  1.00  0.71           O  
ATOM   2282  H   TYR A 141      -5.859  -4.592  12.756  1.00  0.71           H  
ATOM   2283  HA  TYR A 141      -8.289  -3.826  11.220  1.00  0.71           H  
ATOM   2284 1HB  TYR A 141      -7.929  -4.980  13.989  1.00  0.71           H  
ATOM   2285 2HB  TYR A 141      -9.470  -4.376  13.410  1.00  0.71           H  
ATOM   2286  HD1 TYR A 141      -6.901  -6.998  12.956  1.00  0.71           H  
ATOM   2287  HD2 TYR A 141     -10.824  -5.597  11.930  1.00  0.71           H  
ATOM   2288  HE1 TYR A 141      -7.452  -9.216  12.013  1.00  0.71           H  
ATOM   2289  HE2 TYR A 141     -11.380  -7.813  10.998  1.00  0.71           H  
ATOM   2290  HH  TYR A 141      -9.025 -10.482  11.071  1.00  0.71           H  
ATOM   2291  N   PRO A 142      -8.656  -1.499  12.411  1.00  0.70           N  
ATOM   2292  CA  PRO A 142      -8.850  -0.238  13.082  1.00  0.70           C  
ATOM   2293  C   PRO A 142      -9.465  -0.587  14.451  1.00  0.70           C  
ATOM   2294  O   PRO A 142     -10.082  -1.651  14.529  1.00  0.70           O  
ATOM   2295  CB  PRO A 142      -9.830   0.490  12.168  1.00  0.70           C  
ATOM   2296  CG  PRO A 142      -9.783  -0.212  10.839  1.00  0.70           C  
ATOM   2297  CD  PRO A 142      -9.416  -1.648  11.149  1.00  0.70           C  
ATOM   2298  HA  PRO A 142      -7.886   0.286  13.138  1.00  0.70           H  
ATOM   2299 1HB  PRO A 142     -10.811   0.548  12.631  1.00  0.70           H  
ATOM   2300 2HB  PRO A 142      -9.490   1.515  12.051  1.00  0.70           H  
ATOM   2301 1HG  PRO A 142     -10.765  -0.142  10.352  1.00  0.70           H  
ATOM   2302 2HG  PRO A 142      -9.088   0.291  10.177  1.00  0.70           H  
ATOM   2303 1HD  PRO A 142     -10.303  -2.284  11.285  1.00  0.70           H  
ATOM   2304 2HD  PRO A 142      -8.771  -1.989  10.326  1.00  0.70           H  
ATOM   2305  N   PRO A 143      -9.278   0.204  15.527  1.00  0.70           N  
ATOM   2306  CA  PRO A 143      -9.939   0.110  16.834  1.00  0.70           C  
ATOM   2307  C   PRO A 143     -11.440   0.280  16.679  1.00  0.70           C  
ATOM   2308  O   PRO A 143     -11.884   0.971  15.766  1.00  0.70           O  
ATOM   2309  CB  PRO A 143      -9.318   1.264  17.622  1.00  0.70           C  
ATOM   2310  CG  PRO A 143      -8.008   1.500  16.964  1.00  0.70           C  
ATOM   2311  CD  PRO A 143      -8.221   1.180  15.490  1.00  0.70           C  
ATOM   2312  HA  PRO A 143      -9.699  -0.859  17.293  1.00  0.70           H  
ATOM   2313 1HB  PRO A 143      -9.964   2.145  17.575  1.00  0.70           H  
ATOM   2314 2HB  PRO A 143      -9.224   0.991  18.684  1.00  0.70           H  
ATOM   2315 1HG  PRO A 143      -7.699   2.543  17.132  1.00  0.70           H  
ATOM   2316 2HG  PRO A 143      -7.238   0.863  17.422  1.00  0.70           H  
ATOM   2317 1HD  PRO A 143      -8.485   2.047  14.892  1.00  0.70           H  
ATOM   2318 2HD  PRO A 143      -7.325   0.697  15.148  1.00  0.70           H  
ATOM   2319  N   LYS A 144     -12.232  -0.311  17.574  1.00  0.69           N  
ATOM   2320  CA  LYS A 144     -13.689  -0.185  17.469  1.00  0.69           C  
ATOM   2321  C   LYS A 144     -14.203   1.232  17.131  1.00  0.69           C  
ATOM   2322  O   LYS A 144     -14.947   1.345  16.164  1.00  0.69           O  
ATOM   2323  CB  LYS A 144     -14.409  -0.812  18.680  1.00  0.69           C  
ATOM   2324  CG  LYS A 144     -15.921  -0.726  18.616  1.00  0.69           C  
ATOM   2325  CD  LYS A 144     -16.554  -1.417  19.814  1.00  0.69           C  
ATOM   2326  CE  LYS A 144     -18.065  -1.295  19.809  1.00  0.69           C  
ATOM   2327  NZ  LYS A 144     -18.676  -2.002  20.973  1.00  0.69           N  
ATOM   2328  H   LYS A 144     -11.829  -0.864  18.319  1.00  0.69           H  
ATOM   2329  HA  LYS A 144     -13.996  -0.800  16.627  1.00  0.69           H  
ATOM   2330 1HB  LYS A 144     -14.174  -1.872  18.705  1.00  0.69           H  
ATOM   2331 2HB  LYS A 144     -14.087  -0.423  19.618  1.00  0.69           H  
ATOM   2332 1HG  LYS A 144     -16.231   0.321  18.590  1.00  0.69           H  
ATOM   2333 2HG  LYS A 144     -16.263  -1.210  17.710  1.00  0.69           H  
ATOM   2334 1HD  LYS A 144     -16.293  -2.477  19.796  1.00  0.69           H  
ATOM   2335 2HD  LYS A 144     -16.165  -0.980  20.732  1.00  0.69           H  
ATOM   2336 1HE  LYS A 144     -18.337  -0.244  19.847  1.00  0.69           H  
ATOM   2337 2HE  LYS A 144     -18.456  -1.727  18.893  1.00  0.69           H  
ATOM   2338 1HZ  LYS A 144     -19.679  -1.904  20.940  1.00  0.69           H  
ATOM   2339 2HZ  LYS A 144     -18.434  -2.986  20.930  1.00  0.69           H  
ATOM   2340 3HZ  LYS A 144     -18.328  -1.607  21.831  1.00  0.69           H  
ATOM   2341  N   PRO A 145     -13.874   2.325  17.870  1.00  0.67           N  
ATOM   2342  CA  PRO A 145     -14.333   3.689  17.597  1.00  0.67           C  
ATOM   2343  C   PRO A 145     -13.953   4.200  16.205  1.00  0.67           C  
ATOM   2344  O   PRO A 145     -14.610   5.082  15.645  1.00  0.67           O  
ATOM   2345  CB  PRO A 145     -13.610   4.490  18.668  1.00  0.67           C  
ATOM   2346  CG  PRO A 145     -13.311   3.513  19.759  1.00  0.67           C  
ATOM   2347  CD  PRO A 145     -12.985   2.245  19.049  1.00  0.67           C  
ATOM   2348  HA  PRO A 145     -15.414   3.748  17.743  1.00  0.67           H  
ATOM   2349 1HB  PRO A 145     -12.715   4.934  18.235  1.00  0.67           H  
ATOM   2350 2HB  PRO A 145     -14.235   5.307  19.023  1.00  0.67           H  
ATOM   2351 1HG  PRO A 145     -12.474   3.885  20.376  1.00  0.67           H  
ATOM   2352 2HG  PRO A 145     -14.178   3.417  20.427  1.00  0.67           H  
ATOM   2353 1HD  PRO A 145     -11.942   2.267  18.750  1.00  0.67           H  
ATOM   2354 2HD  PRO A 145     -13.199   1.445  19.706  1.00  0.67           H  
ATOM   2355  N   VAL A 146     -12.897   3.628  15.633  1.00  0.66           N  
ATOM   2356  CA  VAL A 146     -12.428   4.018  14.325  1.00  0.66           C  
ATOM   2357  C   VAL A 146     -13.258   3.258  13.325  1.00  0.66           C  
ATOM   2358  O   VAL A 146     -13.655   3.800  12.297  1.00  0.66           O  
ATOM   2359  CB  VAL A 146     -10.946   3.717  14.139  1.00  0.66           C  
ATOM   2360  CG1 VAL A 146     -10.542   4.045  12.727  1.00  0.66           C  
ATOM   2361  CG2 VAL A 146     -10.136   4.494  15.172  1.00  0.66           C  
ATOM   2362  H   VAL A 146     -12.405   2.866  16.086  1.00  0.66           H  
ATOM   2363  HA  VAL A 146     -12.587   5.088  14.188  1.00  0.66           H  
ATOM   2364  HB  VAL A 146     -10.778   2.653  14.278  1.00  0.66           H  
ATOM   2365 1HG1 VAL A 146      -9.492   3.804  12.602  1.00  0.66           H  
ATOM   2366 2HG1 VAL A 146     -11.141   3.457  12.031  1.00  0.66           H  
ATOM   2367 3HG1 VAL A 146     -10.705   5.103  12.537  1.00  0.66           H  
ATOM   2368 1HG2 VAL A 146      -9.076   4.282  15.054  1.00  0.66           H  
ATOM   2369 2HG2 VAL A 146     -10.302   5.553  15.043  1.00  0.66           H  
ATOM   2370 3HG2 VAL A 146     -10.457   4.199  16.174  1.00  0.66           H  
ATOM   2371  N   ARG A 147     -13.507   1.978  13.623  1.00  0.64           N  
ATOM   2372  CA  ARG A 147     -14.325   1.159  12.747  1.00  0.64           C  
ATOM   2373  C   ARG A 147     -15.719   1.787  12.701  1.00  0.64           C  
ATOM   2374  O   ARG A 147     -16.324   1.892  11.634  1.00  0.64           O  
ATOM   2375  CB  ARG A 147     -14.394  -0.289  13.225  1.00  0.64           C  
ATOM   2376  CG  ARG A 147     -13.080  -1.041  13.109  1.00  0.64           C  
ATOM   2377  CD  ARG A 147     -13.215  -2.509  13.215  1.00  0.64           C  
ATOM   2378  NE  ARG A 147     -13.794  -2.988  14.453  1.00  0.64           N  
ATOM   2379  CZ  ARG A 147     -13.131  -3.303  15.595  1.00  0.64           C  
ATOM   2380  NH1 ARG A 147     -11.841  -3.161  15.725  1.00  0.64           N  
ATOM   2381  NH2 ARG A 147     -13.811  -3.776  16.605  1.00  0.64           N  
ATOM   2382  H   ARG A 147     -13.124   1.581  14.480  1.00  0.64           H  
ATOM   2383  HA  ARG A 147     -13.895   1.175  11.749  1.00  0.64           H  
ATOM   2384 1HB  ARG A 147     -14.648  -0.302  14.264  1.00  0.64           H  
ATOM   2385 2HB  ARG A 147     -15.164  -0.838  12.678  1.00  0.64           H  
ATOM   2386 1HG  ARG A 147     -12.624  -0.820  12.154  1.00  0.64           H  
ATOM   2387 2HG  ARG A 147     -12.428  -0.712  13.908  1.00  0.64           H  
ATOM   2388 1HD  ARG A 147     -13.835  -2.861  12.405  1.00  0.64           H  
ATOM   2389 2HD  ARG A 147     -12.221  -2.949  13.121  1.00  0.64           H  
ATOM   2390  HE  ARG A 147     -14.797  -3.135  14.446  1.00  0.64           H  
ATOM   2391 1HH1 ARG A 147     -11.277  -2.756  14.985  1.00  0.64           H  
ATOM   2392 2HH1 ARG A 147     -11.394  -3.412  16.588  1.00  0.64           H  
ATOM   2393 1HH2 ARG A 147     -14.806  -3.890  16.518  1.00  0.64           H  
ATOM   2394 2HH2 ARG A 147     -13.344  -4.041  17.461  1.00  0.64           H  
ATOM   2395  N   ILE A 148     -16.192   2.305  13.851  1.00  0.62           N  
ATOM   2396  CA  ILE A 148     -17.483   2.982  13.879  1.00  0.62           C  
ATOM   2397  C   ILE A 148     -17.417   4.195  12.983  1.00  0.62           C  
ATOM   2398  O   ILE A 148     -18.310   4.408  12.163  1.00  0.62           O  
ATOM   2399  CB  ILE A 148     -17.895   3.471  15.289  1.00  0.62           C  
ATOM   2400  CG1 ILE A 148     -18.208   2.302  16.205  1.00  0.62           C  
ATOM   2401  CG2 ILE A 148     -19.075   4.406  15.172  1.00  0.62           C  
ATOM   2402  CD1 ILE A 148     -18.369   2.669  17.648  1.00  0.62           C  
ATOM   2403  H   ILE A 148     -15.662   2.180  14.710  1.00  0.62           H  
ATOM   2404  HA  ILE A 148     -18.245   2.311  13.500  1.00  0.62           H  
ATOM   2405  HB  ILE A 148     -17.062   4.007  15.731  1.00  0.62           H  
ATOM   2406 1HG1 ILE A 148     -19.123   1.830  15.867  1.00  0.62           H  
ATOM   2407 2HG1 ILE A 148     -17.402   1.593  16.144  1.00  0.62           H  
ATOM   2408 1HG2 ILE A 148     -19.338   4.766  16.156  1.00  0.62           H  
ATOM   2409 2HG2 ILE A 148     -18.810   5.250  14.541  1.00  0.62           H  
ATOM   2410 3HG2 ILE A 148     -19.911   3.881  14.743  1.00  0.62           H  
ATOM   2411 1HD1 ILE A 148     -18.586   1.770  18.221  1.00  0.62           H  
ATOM   2412 2HD1 ILE A 148     -17.469   3.117  18.021  1.00  0.62           H  
ATOM   2413 3HD1 ILE A 148     -19.191   3.373  17.752  1.00  0.62           H  
ATOM   2414  N   ALA A 149     -16.359   4.994  13.107  1.00  0.61           N  
ATOM   2415  CA  ALA A 149     -16.256   6.162  12.261  1.00  0.61           C  
ATOM   2416  C   ALA A 149     -16.231   5.783  10.776  1.00  0.61           C  
ATOM   2417  O   ALA A 149     -16.922   6.413   9.974  1.00  0.61           O  
ATOM   2418  CB  ALA A 149     -15.005   6.939  12.617  1.00  0.61           C  
ATOM   2419  H   ALA A 149     -15.644   4.817  13.815  1.00  0.61           H  
ATOM   2420  HA  ALA A 149     -17.130   6.785  12.446  1.00  0.61           H  
ATOM   2421 1HB  ALA A 149     -14.946   7.835  12.016  1.00  0.61           H  
ATOM   2422 2HB  ALA A 149     -15.039   7.197  13.651  1.00  0.61           H  
ATOM   2423 3HB  ALA A 149     -14.129   6.321  12.434  1.00  0.61           H  
ATOM   2424  N   LEU A 150     -15.487   4.730  10.402  1.00  0.60           N  
ATOM   2425  CA  LEU A 150     -15.409   4.314   8.996  1.00  0.60           C  
ATOM   2426  C   LEU A 150     -16.765   3.863   8.488  1.00  0.60           C  
ATOM   2427  O   LEU A 150     -17.166   4.221   7.378  1.00  0.60           O  
ATOM   2428  CB  LEU A 150     -14.344   3.223   8.818  1.00  0.60           C  
ATOM   2429  CG  LEU A 150     -12.892   3.704   8.949  1.00  0.60           C  
ATOM   2430  CD1 LEU A 150     -11.949   2.487   9.000  1.00  0.60           C  
ATOM   2431  CD2 LEU A 150     -12.581   4.615   7.727  1.00  0.60           C  
ATOM   2432  H   LEU A 150     -14.939   4.237  11.102  1.00  0.60           H  
ATOM   2433  HA  LEU A 150     -15.102   5.168   8.400  1.00  0.60           H  
ATOM   2434 1HB  LEU A 150     -14.508   2.460   9.577  1.00  0.60           H  
ATOM   2435 2HB  LEU A 150     -14.465   2.773   7.835  1.00  0.60           H  
ATOM   2436  HG  LEU A 150     -12.769   4.274   9.875  1.00  0.60           H  
ATOM   2437 1HD1 LEU A 150     -10.919   2.817   9.092  1.00  0.60           H  
ATOM   2438 2HD1 LEU A 150     -12.209   1.873   9.864  1.00  0.60           H  
ATOM   2439 3HD1 LEU A 150     -12.057   1.908   8.097  1.00  0.60           H  
ATOM   2440 1HD2 LEU A 150     -11.573   4.981   7.769  1.00  0.60           H  
ATOM   2441 2HD2 LEU A 150     -12.710   4.043   6.806  1.00  0.60           H  
ATOM   2442 3HD2 LEU A 150     -13.266   5.466   7.722  1.00  0.60           H  
ATOM   2443  N   LEU A 151     -17.503   3.133   9.316  1.00  0.59           N  
ATOM   2444  CA  LEU A 151     -18.850   2.731   8.961  1.00  0.59           C  
ATOM   2445  C   LEU A 151     -19.760   3.932   8.832  1.00  0.59           C  
ATOM   2446  O   LEU A 151     -20.558   4.007   7.907  1.00  0.59           O  
ATOM   2447  CB  LEU A 151     -19.393   1.788  10.008  1.00  0.59           C  
ATOM   2448  CG  LEU A 151     -18.858   0.432  10.017  1.00  0.59           C  
ATOM   2449  CD1 LEU A 151     -19.221  -0.244  11.273  1.00  0.59           C  
ATOM   2450  CD2 LEU A 151     -19.499  -0.301   8.855  1.00  0.59           C  
ATOM   2451  H   LEU A 151     -17.118   2.844  10.215  1.00  0.59           H  
ATOM   2452  HA  LEU A 151     -18.814   2.215   8.004  1.00  0.59           H  
ATOM   2453 1HB  LEU A 151     -19.174   2.219  10.978  1.00  0.59           H  
ATOM   2454 2HB  LEU A 151     -20.467   1.714   9.867  1.00  0.59           H  
ATOM   2455  HG  LEU A 151     -17.804   0.452   9.940  1.00  0.59           H  
ATOM   2456 1HD1 LEU A 151     -18.843  -1.261  11.269  1.00  0.59           H  
ATOM   2457 2HD1 LEU A 151     -18.785   0.299  12.107  1.00  0.59           H  
ATOM   2458 3HD1 LEU A 151     -20.286  -0.245  11.359  1.00  0.59           H  
ATOM   2459 1HD2 LEU A 151     -19.166  -1.322   8.829  1.00  0.59           H  
ATOM   2460 2HD2 LEU A 151     -20.580  -0.285   8.988  1.00  0.59           H  
ATOM   2461 3HD2 LEU A 151     -19.237   0.195   7.921  1.00  0.59           H  
ATOM   2462  N   CYS A 152     -19.621   4.913   9.722  1.00  0.59           N  
ATOM   2463  CA  CYS A 152     -20.460   6.096   9.636  1.00  0.59           C  
ATOM   2464  C   CYS A 152     -20.180   6.805   8.321  1.00  0.59           C  
ATOM   2465  O   CYS A 152     -21.094   7.272   7.642  1.00  0.59           O  
ATOM   2466  CB  CYS A 152     -20.162   7.053  10.781  1.00  0.59           C  
ATOM   2467  SG  CYS A 152     -20.667   6.461  12.416  1.00  0.59           S  
ATOM   2468  H   CYS A 152     -18.954   4.821  10.487  1.00  0.59           H  
ATOM   2469  HA  CYS A 152     -21.501   5.793   9.669  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152     -19.098   7.250  10.817  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152     -20.644   7.991  10.597  1.00  0.59           H  
ATOM   2472  HG  CYS A 152     -19.770   5.440  12.446  1.00  0.59           H  
ATOM   2473  N   GLY A 153     -18.904   6.838   7.940  1.00  0.60           N  
ATOM   2474  CA  GLY A 153     -18.448   7.437   6.696  1.00  0.60           C  
ATOM   2475  C   GLY A 153     -19.097   6.758   5.490  1.00  0.60           C  
ATOM   2476  O   GLY A 153     -19.681   7.427   4.629  1.00  0.60           O  
ATOM   2477  H   GLY A 153     -18.200   6.448   8.567  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153     -18.678   8.499   6.694  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153     -17.362   7.339   6.635  1.00  0.60           H  
ATOM   2480  N   ILE A 154     -19.002   5.421   5.436  1.00  0.62           N  
ATOM   2481  CA  ILE A 154     -19.541   4.639   4.323  1.00  0.62           C  
ATOM   2482  C   ILE A 154     -21.053   4.737   4.243  1.00  0.62           C  
ATOM   2483  O   ILE A 154     -21.626   4.975   3.181  1.00  0.62           O  
ATOM   2484  CB  ILE A 154     -19.187   3.139   4.465  1.00  0.62           C  
ATOM   2485  CG1 ILE A 154     -17.688   2.937   4.328  1.00  0.62           C  
ATOM   2486  CG2 ILE A 154     -19.920   2.340   3.394  1.00  0.62           C  
ATOM   2487  CD1 ILE A 154     -17.202   1.543   4.725  1.00  0.62           C  
ATOM   2488  H   ILE A 154     -18.506   4.939   6.189  1.00  0.62           H  
ATOM   2489  HA  ILE A 154     -19.116   5.021   3.394  1.00  0.62           H  
ATOM   2490  HB  ILE A 154     -19.480   2.787   5.458  1.00  0.62           H  
ATOM   2491 1HG1 ILE A 154     -17.424   3.137   3.317  1.00  0.62           H  
ATOM   2492 2HG1 ILE A 154     -17.183   3.663   4.955  1.00  0.62           H  
ATOM   2493 1HG2 ILE A 154     -19.665   1.291   3.499  1.00  0.62           H  
ATOM   2494 2HG2 ILE A 154     -20.996   2.469   3.506  1.00  0.62           H  
ATOM   2495 3HG2 ILE A 154     -19.612   2.688   2.405  1.00  0.62           H  
ATOM   2496 1HD1 ILE A 154     -16.120   1.489   4.599  1.00  0.62           H  
ATOM   2497 2HD1 ILE A 154     -17.457   1.358   5.770  1.00  0.62           H  
ATOM   2498 3HD1 ILE A 154     -17.680   0.794   4.093  1.00  0.62           H  
ATOM   2499  N   VAL A 155     -21.714   4.560   5.372  1.00  0.66           N  
ATOM   2500  CA  VAL A 155     -23.160   4.583   5.417  1.00  0.66           C  
ATOM   2501  C   VAL A 155     -23.669   5.967   5.033  1.00  0.66           C  
ATOM   2502  O   VAL A 155     -24.617   6.102   4.261  1.00  0.66           O  
ATOM   2503  CB  VAL A 155     -23.605   4.172   6.821  1.00  0.66           C  
ATOM   2504  CG1 VAL A 155     -25.065   4.326   7.016  1.00  0.66           C  
ATOM   2505  CG2 VAL A 155     -23.233   2.742   7.037  1.00  0.66           C  
ATOM   2506  H   VAL A 155     -21.201   4.389   6.235  1.00  0.66           H  
ATOM   2507  HA  VAL A 155     -23.542   3.853   4.704  1.00  0.66           H  
ATOM   2508  HB  VAL A 155     -23.093   4.809   7.544  1.00  0.66           H  
ATOM   2509 1HG1 VAL A 155     -25.311   4.027   8.031  1.00  0.66           H  
ATOM   2510 2HG1 VAL A 155     -25.356   5.361   6.854  1.00  0.66           H  
ATOM   2511 3HG1 VAL A 155     -25.579   3.685   6.324  1.00  0.66           H  
ATOM   2512 1HG2 VAL A 155     -23.520   2.462   8.047  1.00  0.66           H  
ATOM   2513 2HG2 VAL A 155     -23.761   2.134   6.310  1.00  0.66           H  
ATOM   2514 3HG2 VAL A 155     -22.170   2.599   6.909  1.00  0.66           H  
ATOM   2515  N   TYR A 156     -23.047   7.018   5.547  1.00  0.72           N  
ATOM   2516  CA  TYR A 156     -23.454   8.358   5.171  1.00  0.72           C  
ATOM   2517  C   TYR A 156     -23.276   8.600   3.662  1.00  0.72           C  
ATOM   2518  O   TYR A 156     -24.215   8.974   2.953  1.00  0.72           O  
ATOM   2519  CB  TYR A 156     -22.611   9.371   5.939  1.00  0.72           C  
ATOM   2520  CG  TYR A 156     -22.921  10.811   5.672  1.00  0.72           C  
ATOM   2521  CD1 TYR A 156     -23.989  11.421   6.318  1.00  0.72           C  
ATOM   2522  CD2 TYR A 156     -22.147  11.530   4.776  1.00  0.72           C  
ATOM   2523  CE1 TYR A 156     -24.271  12.749   6.075  1.00  0.72           C  
ATOM   2524  CE2 TYR A 156     -22.435  12.854   4.525  1.00  0.72           C  
ATOM   2525  CZ  TYR A 156     -23.489  13.466   5.173  1.00  0.72           C  
ATOM   2526  OH  TYR A 156     -23.773  14.790   4.922  1.00  0.72           O  
ATOM   2527  H   TYR A 156     -22.276   6.911   6.207  1.00  0.72           H  
ATOM   2528  HA  TYR A 156     -24.508   8.485   5.420  1.00  0.72           H  
ATOM   2529 1HB  TYR A 156     -22.719   9.194   6.999  1.00  0.72           H  
ATOM   2530 2HB  TYR A 156     -21.558   9.206   5.704  1.00  0.72           H  
ATOM   2531  HD1 TYR A 156     -24.599  10.854   7.020  1.00  0.72           H  
ATOM   2532  HD2 TYR A 156     -21.310  11.047   4.267  1.00  0.72           H  
ATOM   2533  HE1 TYR A 156     -25.105  13.229   6.583  1.00  0.72           H  
ATOM   2534  HE2 TYR A 156     -21.823  13.417   3.817  1.00  0.72           H  
ATOM   2535  HH  TYR A 156     -23.203  15.111   4.217  1.00  0.72           H  
ATOM   2536  N   ASP A 157     -22.058   8.355   3.159  1.00  0.78           N  
ATOM   2537  CA  ASP A 157     -21.706   8.636   1.767  1.00  0.78           C  
ATOM   2538  C   ASP A 157     -22.485   7.835   0.727  1.00  0.78           C  
ATOM   2539  O   ASP A 157     -22.788   8.341  -0.356  1.00  0.78           O  
ATOM   2540  CB  ASP A 157     -20.217   8.413   1.559  1.00  0.78           C  
ATOM   2541  CG  ASP A 157     -19.736   8.941   0.243  1.00  0.78           C  
ATOM   2542  OD1 ASP A 157     -19.803  10.133   0.033  1.00  0.78           O  
ATOM   2543  OD2 ASP A 157     -19.287   8.164  -0.543  1.00  0.78           O  
ATOM   2544  H   ASP A 157     -21.323   7.997   3.768  1.00  0.78           H  
ATOM   2545  HA  ASP A 157     -21.908   9.690   1.588  1.00  0.78           H  
ATOM   2546 1HB  ASP A 157     -19.661   8.899   2.362  1.00  0.78           H  
ATOM   2547 2HB  ASP A 157     -19.998   7.343   1.619  1.00  0.78           H  
ATOM   2548  N   THR A 158     -22.860   6.609   1.068  1.00  0.87           N  
ATOM   2549  CA  THR A 158     -23.598   5.739   0.167  1.00  0.87           C  
ATOM   2550  C   THR A 158     -25.099   5.937   0.317  1.00  0.87           C  
ATOM   2551  O   THR A 158     -25.894   5.172  -0.244  1.00  0.87           O  
ATOM   2552  CB  THR A 158     -23.279   4.268   0.440  1.00  0.87           C  
ATOM   2553  OG1 THR A 158     -23.611   4.000   1.803  1.00  0.87           O  
ATOM   2554  CG2 THR A 158     -21.819   3.932   0.162  1.00  0.87           C  
ATOM   2555  H   THR A 158     -22.570   6.230   1.970  1.00  0.87           H  
ATOM   2556  HA  THR A 158     -23.316   5.982  -0.857  1.00  0.87           H  
ATOM   2557  HB  THR A 158     -23.907   3.649  -0.198  1.00  0.87           H  
ATOM   2558  HG1 THR A 158     -22.995   4.514   2.376  1.00  0.87           H  
ATOM   2559 1HG2 THR A 158     -21.644   2.884   0.373  1.00  0.87           H  
ATOM   2560 2HG2 THR A 158     -21.593   4.135  -0.886  1.00  0.87           H  
ATOM   2561 3HG2 THR A 158     -21.170   4.538   0.791  1.00  0.87           H  
ATOM   2562  N   LYS A 159     -25.505   6.934   1.116  1.00  0.96           N  
ATOM   2563  CA  LYS A 159     -26.909   7.201   1.360  1.00  0.96           C  
ATOM   2564  C   LYS A 159     -27.599   5.997   1.977  1.00  0.96           C  
ATOM   2565  O   LYS A 159     -28.572   5.462   1.446  1.00  0.96           O  
ATOM   2566  CB  LYS A 159     -27.598   7.662   0.082  1.00  0.96           C  
ATOM   2567  CG  LYS A 159     -27.036   8.951  -0.471  1.00  0.96           C  
ATOM   2568  CD  LYS A 159     -27.745   9.345  -1.730  1.00  0.96           C  
ATOM   2569  CE  LYS A 159     -29.154   9.835  -1.445  1.00  0.96           C  
ATOM   2570  NZ  LYS A 159     -29.789  10.371  -2.658  1.00  0.96           N  
ATOM   2571  H   LYS A 159     -24.828   7.544   1.574  1.00  0.96           H  
ATOM   2572  HA  LYS A 159     -26.971   8.016   2.085  1.00  0.96           H  
ATOM   2573 1HB  LYS A 159     -27.528   6.907  -0.695  1.00  0.96           H  
ATOM   2574 2HB  LYS A 159     -28.656   7.820   0.282  1.00  0.96           H  
ATOM   2575 1HG  LYS A 159     -27.142   9.743   0.269  1.00  0.96           H  
ATOM   2576 2HG  LYS A 159     -25.973   8.822  -0.690  1.00  0.96           H  
ATOM   2577 1HD  LYS A 159     -27.189  10.127  -2.250  1.00  0.96           H  
ATOM   2578 2HD  LYS A 159     -27.811   8.479  -2.392  1.00  0.96           H  
ATOM   2579 1HE  LYS A 159     -29.747   8.998  -1.080  1.00  0.96           H  
ATOM   2580 2HE  LYS A 159     -29.129  10.612  -0.682  1.00  0.96           H  
ATOM   2581 1HZ  LYS A 159     -30.722  10.675  -2.465  1.00  0.96           H  
ATOM   2582 2HZ  LYS A 159     -29.250  11.143  -3.002  1.00  0.96           H  
ATOM   2583 3HZ  LYS A 159     -29.807   9.637  -3.383  1.00  0.96           H  
ATOM   2584  N   HIS A 160     -27.031   5.534   3.085  1.00  1.04           N  
ATOM   2585  CA  HIS A 160     -27.526   4.412   3.859  1.00  1.04           C  
ATOM   2586  C   HIS A 160     -27.563   3.144   3.048  1.00  1.04           C  
ATOM   2587  O   HIS A 160     -28.524   2.376   3.099  1.00  1.04           O  
ATOM   2588  CB  HIS A 160     -28.884   4.734   4.468  1.00  1.04           C  
ATOM   2589  CG  HIS A 160     -28.832   5.951   5.336  1.00  1.04           C  
ATOM   2590  ND1 HIS A 160     -28.174   5.972   6.544  1.00  1.04           N  
ATOM   2591  CD2 HIS A 160     -29.344   7.188   5.167  1.00  1.04           C  
ATOM   2592  CE1 HIS A 160     -28.284   7.167   7.084  1.00  1.04           C  
ATOM   2593  NE2 HIS A 160     -28.991   7.926   6.269  1.00  1.04           N  
ATOM   2594  H   HIS A 160     -26.196   5.990   3.431  1.00  1.04           H  
ATOM   2595  HA  HIS A 160     -26.846   4.237   4.678  1.00  1.04           H  
ATOM   2596 1HB  HIS A 160     -29.627   4.886   3.684  1.00  1.04           H  
ATOM   2597 2HB  HIS A 160     -29.215   3.893   5.076  1.00  1.04           H  
ATOM   2598  HD2 HIS A 160     -29.928   7.535   4.316  1.00  1.04           H  
ATOM   2599  HE1 HIS A 160     -27.870   7.474   8.036  1.00  1.04           H  
ATOM   2600  HE2 HIS A 160     -29.235   8.894   6.430  1.00  1.04           H  
ATOM   2601  N   LEU A 161     -26.481   2.934   2.304  1.00  1.09           N  
ATOM   2602  CA  LEU A 161     -26.229   1.794   1.456  1.00  1.09           C  
ATOM   2603  C   LEU A 161     -27.122   1.684   0.216  1.00  1.09           C  
ATOM   2604  O   LEU A 161     -27.008   0.717  -0.534  1.00  1.09           O  
ATOM   2605  CB  LEU A 161     -26.320   0.506   2.295  1.00  1.09           C  
ATOM   2606  CG  LEU A 161     -25.480   0.556   3.582  1.00  1.09           C  
ATOM   2607  CD1 LEU A 161     -25.493  -0.783   4.267  1.00  1.09           C  
ATOM   2608  CD2 LEU A 161     -24.126   1.024   3.240  1.00  1.09           C  
ATOM   2609  H   LEU A 161     -25.711   3.608   2.308  1.00  1.09           H  
ATOM   2610  HA  LEU A 161     -25.205   1.891   1.110  1.00  1.09           H  
ATOM   2611 1HB  LEU A 161     -27.355   0.298   2.553  1.00  1.09           H  
ATOM   2612 2HB  LEU A 161     -25.947  -0.317   1.694  1.00  1.09           H  
ATOM   2613  HG  LEU A 161     -25.924   1.264   4.272  1.00  1.09           H  
ATOM   2614 1HD1 LEU A 161     -24.914  -0.736   5.175  1.00  1.09           H  
ATOM   2615 2HD1 LEU A 161     -26.519  -1.066   4.505  1.00  1.09           H  
ATOM   2616 3HD1 LEU A 161     -25.053  -1.516   3.615  1.00  1.09           H  
ATOM   2617 1HD2 LEU A 161     -23.536   1.107   4.141  1.00  1.09           H  
ATOM   2618 2HD2 LEU A 161     -23.661   0.329   2.545  1.00  1.09           H  
ATOM   2619 3HD2 LEU A 161     -24.205   1.979   2.786  1.00  1.09           H  
ATOM   2620  N   LYS A 162     -27.887   2.728  -0.117  1.00  1.10           N  
ATOM   2621  CA  LYS A 162     -28.675   2.714  -1.351  1.00  1.10           C  
ATOM   2622  C   LYS A 162     -27.777   2.644  -2.591  1.00  1.10           C  
ATOM   2623  O   LYS A 162     -28.192   2.147  -3.652  1.00  1.10           O  
ATOM   2624  CB  LYS A 162     -29.578   3.938  -1.413  1.00  1.10           C  
ATOM   2625  CG  LYS A 162     -30.723   3.904  -0.408  1.00  1.10           C  
ATOM   2626  CD  LYS A 162     -31.561   5.169  -0.469  1.00  1.10           C  
ATOM   2627  CE  LYS A 162     -32.690   5.125   0.549  1.00  1.10           C  
ATOM   2628  NZ  LYS A 162     -33.501   6.372   0.537  1.00  1.10           N  
ATOM   2629  H   LYS A 162     -27.970   3.540   0.501  1.00  1.10           H  
ATOM   2630  HA  LYS A 162     -29.303   1.825  -1.342  1.00  1.10           H  
ATOM   2631 1HB  LYS A 162     -28.981   4.831  -1.200  1.00  1.10           H  
ATOM   2632 2HB  LYS A 162     -29.989   4.047  -2.414  1.00  1.10           H  
ATOM   2633 1HG  LYS A 162     -31.359   3.044  -0.611  1.00  1.10           H  
ATOM   2634 2HG  LYS A 162     -30.310   3.797   0.599  1.00  1.10           H  
ATOM   2635 1HD  LYS A 162     -30.917   6.027  -0.251  1.00  1.10           H  
ATOM   2636 2HD  LYS A 162     -31.978   5.289  -1.467  1.00  1.10           H  
ATOM   2637 1HE  LYS A 162     -33.338   4.279   0.324  1.00  1.10           H  
ATOM   2638 2HE  LYS A 162     -32.264   4.988   1.545  1.00  1.10           H  
ATOM   2639 1HZ  LYS A 162     -34.238   6.304   1.226  1.00  1.10           H  
ATOM   2640 2HZ  LYS A 162     -32.905   7.157   0.758  1.00  1.10           H  
ATOM   2641 3HZ  LYS A 162     -33.908   6.503  -0.378  1.00  1.10           H  
ATOM   2642  N   LEU A 163     -26.559   3.180  -2.461  1.00  1.07           N  
ATOM   2643  CA  LEU A 163     -25.564   3.188  -3.521  1.00  1.07           C  
ATOM   2644  C   LEU A 163     -24.442   2.160  -3.314  1.00  1.07           C  
ATOM   2645  O   LEU A 163     -23.427   2.205  -4.009  1.00  1.07           O  
ATOM   2646  CB  LEU A 163     -24.968   4.585  -3.599  1.00  1.07           C  
ATOM   2647  CG  LEU A 163     -25.964   5.661  -3.923  1.00  1.07           C  
ATOM   2648  CD1 LEU A 163     -25.294   7.011  -3.844  1.00  1.07           C  
ATOM   2649  CD2 LEU A 163     -26.510   5.384  -5.307  1.00  1.07           C  
ATOM   2650  H   LEU A 163     -26.311   3.628  -1.576  1.00  1.07           H  
ATOM   2651  HA  LEU A 163     -26.063   2.961  -4.460  1.00  1.07           H  
ATOM   2652 1HB  LEU A 163     -24.521   4.822  -2.643  1.00  1.07           H  
ATOM   2653 2HB  LEU A 163     -24.192   4.596  -4.362  1.00  1.07           H  
ATOM   2654  HG  LEU A 163     -26.782   5.649  -3.197  1.00  1.07           H  
ATOM   2655 1HD1 LEU A 163     -26.018   7.793  -4.088  1.00  1.07           H  
ATOM   2656 2HD1 LEU A 163     -24.914   7.173  -2.832  1.00  1.07           H  
ATOM   2657 3HD1 LEU A 163     -24.476   7.043  -4.544  1.00  1.07           H  
ATOM   2658 1HD2 LEU A 163     -27.227   6.132  -5.567  1.00  1.07           H  
ATOM   2659 2HD2 LEU A 163     -25.698   5.399  -6.031  1.00  1.07           H  
ATOM   2660 3HD2 LEU A 163     -26.990   4.407  -5.319  1.00  1.07           H  
ATOM   2661  N   ALA A 164     -24.577   1.284  -2.316  1.00  1.00           N  
ATOM   2662  CA  ALA A 164     -23.529   0.307  -2.011  1.00  1.00           C  
ATOM   2663  C   ALA A 164     -23.392  -0.757  -3.089  1.00  1.00           C  
ATOM   2664  O   ALA A 164     -24.393  -1.243  -3.621  1.00  1.00           O  
ATOM   2665  CB  ALA A 164     -23.850  -0.362  -0.691  1.00  1.00           C  
ATOM   2666  H   ALA A 164     -25.440   1.247  -1.775  1.00  1.00           H  
ATOM   2667  HA  ALA A 164     -22.575   0.831  -1.938  1.00  1.00           H  
ATOM   2668 1HB  ALA A 164     -23.105  -1.088  -0.428  1.00  1.00           H  
ATOM   2669 2HB  ALA A 164     -23.905   0.382   0.078  1.00  1.00           H  
ATOM   2670 3HB  ALA A 164     -24.801  -0.850  -0.786  1.00  1.00           H  
ATOM   2671  N   ASN A 165     -22.155  -1.161  -3.395  1.00  0.91           N  
ATOM   2672  CA  ASN A 165     -21.983  -2.301  -4.297  1.00  0.91           C  
ATOM   2673  C   ASN A 165     -21.668  -3.536  -3.451  1.00  0.91           C  
ATOM   2674  O   ASN A 165     -21.602  -3.437  -2.223  1.00  0.91           O  
ATOM   2675  CB  ASN A 165     -20.950  -2.016  -5.381  1.00  0.91           C  
ATOM   2676  CG  ASN A 165     -19.567  -1.796  -4.877  1.00  0.91           C  
ATOM   2677  OD1 ASN A 165     -19.224  -2.187  -3.763  1.00  0.91           O  
ATOM   2678  ND2 ASN A 165     -18.744  -1.164  -5.683  1.00  0.91           N  
ATOM   2679  H   ASN A 165     -21.338  -0.714  -2.959  1.00  0.91           H  
ATOM   2680  HA  ASN A 165     -22.930  -2.498  -4.801  1.00  0.91           H  
ATOM   2681 1HB  ASN A 165     -20.932  -2.843  -6.089  1.00  0.91           H  
ATOM   2682 2HB  ASN A 165     -21.257  -1.128  -5.935  1.00  0.91           H  
ATOM   2683 1HD2 ASN A 165     -17.800  -0.991  -5.394  1.00  0.91           H  
ATOM   2684 2HD2 ASN A 165     -19.057  -0.858  -6.583  1.00  0.91           H  
ATOM   2685  N   ALA A 166     -21.434  -4.691  -4.075  1.00  0.83           N  
ATOM   2686  CA  ALA A 166     -21.160  -5.886  -3.274  1.00  0.83           C  
ATOM   2687  C   ALA A 166     -19.929  -5.723  -2.392  1.00  0.83           C  
ATOM   2688  O   ALA A 166     -19.932  -6.140  -1.232  1.00  0.83           O  
ATOM   2689  CB  ALA A 166     -20.963  -7.087  -4.172  1.00  0.83           C  
ATOM   2690  H   ALA A 166     -21.480  -4.751  -5.082  1.00  0.83           H  
ATOM   2691  HA  ALA A 166     -22.018  -6.063  -2.629  1.00  0.83           H  
ATOM   2692 1HB  ALA A 166     -20.790  -7.972  -3.558  1.00  0.83           H  
ATOM   2693 2HB  ALA A 166     -21.853  -7.237  -4.783  1.00  0.83           H  
ATOM   2694 3HB  ALA A 166     -20.103  -6.920  -4.817  1.00  0.83           H  
ATOM   2695  N   GLN A 167     -18.892  -5.079  -2.924  1.00  0.75           N  
ATOM   2696  CA  GLN A 167     -17.658  -4.900  -2.174  1.00  0.75           C  
ATOM   2697  C   GLN A 167     -17.894  -3.992  -0.973  1.00  0.75           C  
ATOM   2698  O   GLN A 167     -17.311  -4.192   0.094  1.00  0.75           O  
ATOM   2699  CB  GLN A 167     -16.569  -4.309  -3.060  1.00  0.75           C  
ATOM   2700  CG  GLN A 167     -16.067  -5.210  -4.159  1.00  0.75           C  
ATOM   2701  CD  GLN A 167     -15.011  -4.515  -5.055  1.00  0.75           C  
ATOM   2702  OE1 GLN A 167     -14.259  -3.608  -4.641  1.00  0.75           O  
ATOM   2703  NE2 GLN A 167     -14.952  -4.951  -6.310  1.00  0.75           N  
ATOM   2704  H   GLN A 167     -18.960  -4.721  -3.865  1.00  0.75           H  
ATOM   2705  HA  GLN A 167     -17.328  -5.874  -1.808  1.00  0.75           H  
ATOM   2706 1HB  GLN A 167     -16.909  -3.373  -3.497  1.00  0.75           H  
ATOM   2707 2HB  GLN A 167     -15.719  -4.095  -2.442  1.00  0.75           H  
ATOM   2708 1HG  GLN A 167     -15.613  -6.096  -3.708  1.00  0.75           H  
ATOM   2709 2HG  GLN A 167     -16.911  -5.501  -4.784  1.00  0.75           H  
ATOM   2710 1HE2 GLN A 167     -14.291  -4.551  -6.952  1.00  0.75           H  
ATOM   2711 2HE2 GLN A 167     -15.565  -5.680  -6.617  1.00  0.75           H  
ATOM   2712  N   THR A 168     -18.772  -3.000  -1.143  1.00  0.68           N  
ATOM   2713  CA  THR A 168     -19.081  -2.062  -0.074  1.00  0.68           C  
ATOM   2714  C   THR A 168     -19.671  -2.851   1.072  1.00  0.68           C  
ATOM   2715  O   THR A 168     -19.294  -2.670   2.231  1.00  0.68           O  
ATOM   2716  CB  THR A 168     -20.132  -1.027  -0.494  1.00  0.68           C  
ATOM   2717  OG1 THR A 168     -19.686  -0.256  -1.611  1.00  0.68           O  
ATOM   2718  CG2 THR A 168     -20.438  -0.105   0.658  1.00  0.68           C  
ATOM   2719  H   THR A 168     -19.211  -2.881  -2.051  1.00  0.68           H  
ATOM   2720  HA  THR A 168     -18.169  -1.565   0.258  1.00  0.68           H  
ATOM   2721  HB  THR A 168     -21.016  -1.547  -0.774  1.00  0.68           H  
ATOM   2722  HG1 THR A 168     -18.826   0.169  -1.359  1.00  0.68           H  
ATOM   2723 1HG2 THR A 168     -21.195   0.606   0.364  1.00  0.68           H  
ATOM   2724 2HG2 THR A 168     -20.796  -0.692   1.487  1.00  0.68           H  
ATOM   2725 3HG2 THR A 168     -19.535   0.425   0.948  1.00  0.68           H  
ATOM   2726  N   PHE A 169     -20.595  -3.751   0.740  1.00  0.63           N  
ATOM   2727  CA  PHE A 169     -21.251  -4.549   1.756  1.00  0.63           C  
ATOM   2728  C   PHE A 169     -20.240  -5.441   2.475  1.00  0.63           C  
ATOM   2729  O   PHE A 169     -20.320  -5.616   3.699  1.00  0.63           O  
ATOM   2730  CB  PHE A 169     -22.375  -5.374   1.137  1.00  0.63           C  
ATOM   2731  CG  PHE A 169     -23.625  -4.575   0.801  1.00  0.63           C  
ATOM   2732  CD1 PHE A 169     -24.024  -4.411  -0.514  1.00  0.63           C  
ATOM   2733  CD2 PHE A 169     -24.409  -4.012   1.800  1.00  0.63           C  
ATOM   2734  CE1 PHE A 169     -25.164  -3.710  -0.833  1.00  0.63           C  
ATOM   2735  CE2 PHE A 169     -25.561  -3.313   1.478  1.00  0.63           C  
ATOM   2736  CZ  PHE A 169     -25.936  -3.162   0.166  1.00  0.63           C  
ATOM   2737  H   PHE A 169     -20.856  -3.854  -0.245  1.00  0.63           H  
ATOM   2738  HA  PHE A 169     -21.694  -3.878   2.487  1.00  0.63           H  
ATOM   2739 1HB  PHE A 169     -22.014  -5.836   0.220  1.00  0.63           H  
ATOM   2740 2HB  PHE A 169     -22.653  -6.175   1.816  1.00  0.63           H  
ATOM   2741  HD1 PHE A 169     -23.424  -4.845  -1.301  1.00  0.63           H  
ATOM   2742  HD2 PHE A 169     -24.116  -4.131   2.844  1.00  0.63           H  
ATOM   2743  HE1 PHE A 169     -25.453  -3.588  -1.879  1.00  0.63           H  
ATOM   2744  HE2 PHE A 169     -26.178  -2.883   2.260  1.00  0.63           H  
ATOM   2745  HZ  PHE A 169     -26.841  -2.607  -0.083  1.00  0.63           H  
ATOM   2746  N   GLU A 170     -19.259  -5.983   1.738  1.00  0.60           N  
ATOM   2747  CA  GLU A 170     -18.242  -6.802   2.394  1.00  0.60           C  
ATOM   2748  C   GLU A 170     -17.423  -5.961   3.388  1.00  0.60           C  
ATOM   2749  O   GLU A 170     -17.135  -6.415   4.500  1.00  0.60           O  
ATOM   2750  CB  GLU A 170     -17.297  -7.448   1.365  1.00  0.60           C  
ATOM   2751  CG  GLU A 170     -17.924  -8.543   0.499  1.00  0.60           C  
ATOM   2752  CD  GLU A 170     -16.956  -9.134  -0.521  1.00  0.60           C  
ATOM   2753  OE1 GLU A 170     -15.846  -8.659  -0.619  1.00  0.60           O  
ATOM   2754  OE2 GLU A 170     -17.335 -10.063  -1.199  1.00  0.60           O  
ATOM   2755  H   GLU A 170     -19.247  -5.845   0.725  1.00  0.60           H  
ATOM   2756  HA  GLU A 170     -18.743  -7.596   2.947  1.00  0.60           H  
ATOM   2757 1HB  GLU A 170     -16.913  -6.680   0.698  1.00  0.60           H  
ATOM   2758 2HB  GLU A 170     -16.443  -7.882   1.884  1.00  0.60           H  
ATOM   2759 1HG  GLU A 170     -18.284  -9.340   1.147  1.00  0.60           H  
ATOM   2760 2HG  GLU A 170     -18.782  -8.123  -0.023  1.00  0.60           H  
ATOM   2761  N   ARG A 171     -17.082  -4.722   3.002  1.00  0.58           N  
ATOM   2762  CA  ARG A 171     -16.326  -3.811   3.871  1.00  0.58           C  
ATOM   2763  C   ARG A 171     -17.102  -3.490   5.134  1.00  0.58           C  
ATOM   2764  O   ARG A 171     -16.551  -3.457   6.238  1.00  0.58           O  
ATOM   2765  CB  ARG A 171     -15.971  -2.547   3.121  1.00  0.58           C  
ATOM   2766  CG  ARG A 171     -14.963  -2.822   2.059  1.00  0.58           C  
ATOM   2767  CD  ARG A 171     -14.505  -1.656   1.332  1.00  0.58           C  
ATOM   2768  NE  ARG A 171     -13.728  -2.095   0.235  1.00  0.58           N  
ATOM   2769  CZ  ARG A 171     -14.130  -2.097  -1.054  1.00  0.58           C  
ATOM   2770  NH1 ARG A 171     -15.285  -1.562  -1.432  1.00  0.58           N  
ATOM   2771  NH2 ARG A 171     -13.339  -2.656  -1.933  1.00  0.58           N  
ATOM   2772  H   ARG A 171     -17.335  -4.419   2.059  1.00  0.58           H  
ATOM   2773  HA  ARG A 171     -15.398  -4.304   4.155  1.00  0.58           H  
ATOM   2774 1HB  ARG A 171     -16.854  -2.131   2.645  1.00  0.58           H  
ATOM   2775 2HB  ARG A 171     -15.572  -1.795   3.801  1.00  0.58           H  
ATOM   2776 1HG  ARG A 171     -14.083  -3.274   2.521  1.00  0.58           H  
ATOM   2777 2HG  ARG A 171     -15.372  -3.519   1.345  1.00  0.58           H  
ATOM   2778 1HD  ARG A 171     -15.360  -1.122   0.944  1.00  0.58           H  
ATOM   2779 2HD  ARG A 171     -13.896  -1.010   1.956  1.00  0.58           H  
ATOM   2780  HE  ARG A 171     -12.817  -2.543   0.451  1.00  0.58           H  
ATOM   2781 1HH1 ARG A 171     -15.917  -1.102  -0.766  1.00  0.58           H  
ATOM   2782 2HH1 ARG A 171     -15.545  -1.550  -2.406  1.00  0.58           H  
ATOM   2783 1HH2 ARG A 171     -12.432  -3.019  -1.608  1.00  0.58           H  
ATOM   2784 2HH2 ARG A 171     -13.588  -2.727  -2.923  1.00  0.58           H  
ATOM   2785  N   ILE A 172     -18.403  -3.309   4.976  1.00  0.57           N  
ATOM   2786  CA  ILE A 172     -19.271  -3.047   6.100  1.00  0.57           C  
ATOM   2787  C   ILE A 172     -19.309  -4.260   7.019  1.00  0.57           C  
ATOM   2788  O   ILE A 172     -19.144  -4.118   8.230  1.00  0.57           O  
ATOM   2789  CB  ILE A 172     -20.659  -2.648   5.591  1.00  0.57           C  
ATOM   2790  CG1 ILE A 172     -20.541  -1.326   4.931  1.00  0.57           C  
ATOM   2791  CG2 ILE A 172     -21.689  -2.622   6.674  1.00  0.57           C  
ATOM   2792  CD1 ILE A 172     -21.715  -1.000   4.179  1.00  0.57           C  
ATOM   2793  H   ILE A 172     -18.795  -3.326   4.032  1.00  0.57           H  
ATOM   2794  HA  ILE A 172     -18.864  -2.209   6.655  1.00  0.57           H  
ATOM   2795  HB  ILE A 172     -20.968  -3.358   4.830  1.00  0.57           H  
ATOM   2796 1HG1 ILE A 172     -20.384  -0.555   5.684  1.00  0.57           H  
ATOM   2797 2HG1 ILE A 172     -19.684  -1.332   4.263  1.00  0.57           H  
ATOM   2798 1HG2 ILE A 172     -22.654  -2.340   6.254  1.00  0.57           H  
ATOM   2799 2HG2 ILE A 172     -21.751  -3.610   7.089  1.00  0.57           H  
ATOM   2800 3HG2 ILE A 172     -21.411  -1.915   7.440  1.00  0.57           H  
ATOM   2801 1HD1 ILE A 172     -21.575  -0.040   3.722  1.00  0.57           H  
ATOM   2802 2HD1 ILE A 172     -21.881  -1.749   3.410  1.00  0.57           H  
ATOM   2803 3HD1 ILE A 172     -22.560  -0.975   4.851  1.00  0.57           H  
ATOM   2804  N   SER A 173     -19.456  -5.457   6.444  1.00  0.57           N  
ATOM   2805  CA  SER A 173     -19.490  -6.680   7.236  1.00  0.57           C  
ATOM   2806  C   SER A 173     -18.185  -6.849   8.025  1.00  0.57           C  
ATOM   2807  O   SER A 173     -18.206  -7.247   9.191  1.00  0.57           O  
ATOM   2808  CB  SER A 173     -19.719  -7.876   6.328  1.00  0.57           C  
ATOM   2809  OG  SER A 173     -20.986  -7.809   5.725  1.00  0.57           O  
ATOM   2810  H   SER A 173     -19.585  -5.516   5.433  1.00  0.57           H  
ATOM   2811  HA  SER A 173     -20.316  -6.611   7.941  1.00  0.57           H  
ATOM   2812 1HB  SER A 173     -18.951  -7.903   5.560  1.00  0.57           H  
ATOM   2813 2HB  SER A 173     -19.636  -8.791   6.908  1.00  0.57           H  
ATOM   2814  HG  SER A 173     -20.950  -7.033   5.130  1.00  0.57           H  
ATOM   2815  N   TYR A 174     -17.047  -6.527   7.397  1.00  0.58           N  
ATOM   2816  CA  TYR A 174     -15.743  -6.570   8.059  1.00  0.58           C  
ATOM   2817  C   TYR A 174     -15.730  -5.661   9.287  1.00  0.58           C  
ATOM   2818  O   TYR A 174     -15.450  -6.102  10.410  1.00  0.58           O  
ATOM   2819  CB  TYR A 174     -14.654  -6.132   7.049  1.00  0.58           C  
ATOM   2820  CG  TYR A 174     -13.237  -5.894   7.580  1.00  0.58           C  
ATOM   2821  CD1 TYR A 174     -12.355  -6.932   7.813  1.00  0.58           C  
ATOM   2822  CD2 TYR A 174     -12.832  -4.582   7.815  1.00  0.58           C  
ATOM   2823  CE1 TYR A 174     -11.078  -6.651   8.280  1.00  0.58           C  
ATOM   2824  CE2 TYR A 174     -11.568  -4.305   8.285  1.00  0.58           C  
ATOM   2825  CZ  TYR A 174     -10.693  -5.329   8.519  1.00  0.58           C  
ATOM   2826  OH  TYR A 174      -9.437  -5.050   8.991  1.00  0.58           O  
ATOM   2827  H   TYR A 174     -17.092  -6.248   6.418  1.00  0.58           H  
ATOM   2828  HA  TYR A 174     -15.550  -7.590   8.388  1.00  0.58           H  
ATOM   2829 1HB  TYR A 174     -14.591  -6.885   6.261  1.00  0.58           H  
ATOM   2830 2HB  TYR A 174     -14.966  -5.226   6.569  1.00  0.58           H  
ATOM   2831  HD1 TYR A 174     -12.659  -7.963   7.629  1.00  0.58           H  
ATOM   2832  HD2 TYR A 174     -13.524  -3.771   7.623  1.00  0.58           H  
ATOM   2833  HE1 TYR A 174     -10.377  -7.466   8.465  1.00  0.58           H  
ATOM   2834  HE2 TYR A 174     -11.264  -3.272   8.468  1.00  0.58           H  
ATOM   2835  HH  TYR A 174      -8.890  -5.840   8.945  1.00  0.58           H  
ATOM   2836  N   LEU A 175     -16.087  -4.396   9.076  1.00  0.61           N  
ATOM   2837  CA  LEU A 175     -16.052  -3.402  10.131  1.00  0.61           C  
ATOM   2838  C   LEU A 175     -17.070  -3.662  11.248  1.00  0.61           C  
ATOM   2839  O   LEU A 175     -16.812  -3.368  12.416  1.00  0.61           O  
ATOM   2840  CB  LEU A 175     -16.288  -2.023   9.542  1.00  0.61           C  
ATOM   2841  CG  LEU A 175     -15.201  -1.431   8.619  1.00  0.61           C  
ATOM   2842  CD1 LEU A 175     -15.709  -0.113   8.079  1.00  0.61           C  
ATOM   2843  CD2 LEU A 175     -13.910  -1.237   9.379  1.00  0.61           C  
ATOM   2844  H   LEU A 175     -16.350  -4.106   8.131  1.00  0.61           H  
ATOM   2845  HA  LEU A 175     -15.057  -3.423  10.563  1.00  0.61           H  
ATOM   2846 1HB  LEU A 175     -17.175  -2.090   8.950  1.00  0.61           H  
ATOM   2847 2HB  LEU A 175     -16.448  -1.329  10.358  1.00  0.61           H  
ATOM   2848  HG  LEU A 175     -15.038  -2.098   7.778  1.00  0.61           H  
ATOM   2849 1HD1 LEU A 175     -14.992   0.321   7.429  1.00  0.61           H  
ATOM   2850 2HD1 LEU A 175     -16.637  -0.280   7.534  1.00  0.61           H  
ATOM   2851 3HD1 LEU A 175     -15.882   0.565   8.902  1.00  0.61           H  
ATOM   2852 1HD2 LEU A 175     -13.157  -0.815   8.719  1.00  0.61           H  
ATOM   2853 2HD2 LEU A 175     -14.091  -0.563  10.198  1.00  0.61           H  
ATOM   2854 3HD2 LEU A 175     -13.563  -2.196   9.760  1.00  0.61           H  
ATOM   2855  N   LEU A 176     -18.210  -4.263  10.898  1.00  0.64           N  
ATOM   2856  CA  LEU A 176     -19.284  -4.525  11.856  1.00  0.64           C  
ATOM   2857  C   LEU A 176     -19.108  -5.743  12.736  1.00  0.64           C  
ATOM   2858  O   LEU A 176     -19.960  -5.989  13.584  1.00  0.64           O  
ATOM   2859  CB  LEU A 176     -20.645  -4.724  11.163  1.00  0.64           C  
ATOM   2860  CG  LEU A 176     -21.294  -3.531  10.527  1.00  0.64           C  
ATOM   2861  CD1 LEU A 176     -22.487  -4.009   9.757  1.00  0.64           C  
ATOM   2862  CD2 LEU A 176     -21.740  -2.577  11.616  1.00  0.64           C  
ATOM   2863  H   LEU A 176     -18.372  -4.484   9.917  1.00  0.64           H  
ATOM   2864  HA  LEU A 176     -19.364  -3.660  12.485  1.00  0.64           H  
ATOM   2865 1HB  LEU A 176     -20.519  -5.479  10.385  1.00  0.64           H  
ATOM   2866 2HB  LEU A 176     -21.345  -5.111  11.906  1.00  0.64           H  
ATOM   2867  HG  LEU A 176     -20.598  -3.040   9.863  1.00  0.64           H  
ATOM   2868 1HD1 LEU A 176     -22.984  -3.181   9.285  1.00  0.64           H  
ATOM   2869 2HD1 LEU A 176     -22.157  -4.716   9.001  1.00  0.64           H  
ATOM   2870 3HD1 LEU A 176     -23.174  -4.505  10.440  1.00  0.64           H  
ATOM   2871 1HD2 LEU A 176     -22.214  -1.714  11.186  1.00  0.64           H  
ATOM   2872 2HD2 LEU A 176     -22.443  -3.088  12.262  1.00  0.64           H  
ATOM   2873 3HD2 LEU A 176     -20.892  -2.273  12.197  1.00  0.64           H  
ATOM   2874  N   LYS A 177     -18.018  -6.497  12.635  1.00  0.67           N  
ATOM   2875  CA  LYS A 177     -17.977  -7.718  13.448  1.00  0.67           C  
ATOM   2876  C   LYS A 177     -18.240  -7.507  14.967  1.00  0.67           C  
ATOM   2877  O   LYS A 177     -18.738  -8.418  15.629  1.00  0.67           O  
ATOM   2878  CB  LYS A 177     -16.632  -8.433  13.244  1.00  0.67           C  
ATOM   2879  CG  LYS A 177     -15.391  -7.759  13.873  1.00  0.67           C  
ATOM   2880  CD  LYS A 177     -14.116  -8.570  13.562  1.00  0.67           C  
ATOM   2881  CE  LYS A 177     -12.850  -8.008  14.244  1.00  0.67           C  
ATOM   2882  NZ  LYS A 177     -12.863  -8.195  15.755  1.00  0.67           N  
ATOM   2883  H   LYS A 177     -17.274  -6.281  11.960  1.00  0.67           H  
ATOM   2884  HA  LYS A 177     -18.759  -8.381  13.076  1.00  0.67           H  
ATOM   2885 1HB  LYS A 177     -16.697  -9.439  13.653  1.00  0.67           H  
ATOM   2886 2HB  LYS A 177     -16.440  -8.525  12.171  1.00  0.67           H  
ATOM   2887 1HG  LYS A 177     -15.285  -6.743  13.483  1.00  0.67           H  
ATOM   2888 2HG  LYS A 177     -15.510  -7.708  14.948  1.00  0.67           H  
ATOM   2889 1HD  LYS A 177     -14.261  -9.598  13.890  1.00  0.67           H  
ATOM   2890 2HD  LYS A 177     -13.953  -8.571  12.483  1.00  0.67           H  
ATOM   2891 1HE  LYS A 177     -11.984  -8.528  13.839  1.00  0.67           H  
ATOM   2892 2HE  LYS A 177     -12.760  -6.944  14.020  1.00  0.67           H  
ATOM   2893 1HZ  LYS A 177     -12.016  -7.828  16.144  1.00  0.67           H  
ATOM   2894 2HZ  LYS A 177     -13.656  -7.700  16.199  1.00  0.67           H  
ATOM   2895 3HZ  LYS A 177     -12.934  -9.171  15.977  1.00  0.67           H  
ATOM   2896  N   ASP A 178     -17.934  -6.313  15.501  1.00  0.70           N  
ATOM   2897  CA  ASP A 178     -18.144  -5.976  16.919  1.00  0.70           C  
ATOM   2898  C   ASP A 178     -19.047  -4.737  17.106  1.00  0.70           C  
ATOM   2899  O   ASP A 178     -19.072  -4.138  18.188  1.00  0.70           O  
ATOM   2900  CB  ASP A 178     -16.804  -5.675  17.590  1.00  0.70           C  
ATOM   2901  CG  ASP A 178     -15.825  -6.862  17.605  1.00  0.70           C  
ATOM   2902  OD1 ASP A 178     -16.195  -7.947  17.949  1.00  0.70           O  
ATOM   2903  OD2 ASP A 178     -14.691  -6.651  17.203  1.00  0.70           O  
ATOM   2904  H   ASP A 178     -17.546  -5.613  14.885  1.00  0.70           H  
ATOM   2905  HA  ASP A 178     -18.619  -6.825  17.413  1.00  0.70           H  
ATOM   2906 1HB  ASP A 178     -16.348  -4.846  17.076  1.00  0.70           H  
ATOM   2907 2HB  ASP A 178     -16.980  -5.362  18.619  1.00  0.70           H  
ATOM   2908  N   ILE A 179     -19.701  -4.292  16.033  1.00  0.73           N  
ATOM   2909  CA  ILE A 179     -20.465  -3.033  16.025  1.00  0.73           C  
ATOM   2910  C   ILE A 179     -21.913  -3.159  15.563  1.00  0.73           C  
ATOM   2911  O   ILE A 179     -22.205  -3.843  14.587  1.00  0.73           O  
ATOM   2912  CB  ILE A 179     -19.747  -1.979  15.150  1.00  0.73           C  
ATOM   2913  CG1 ILE A 179     -18.392  -1.644  15.709  1.00  0.73           C  
ATOM   2914  CG2 ILE A 179     -20.558  -0.725  15.010  1.00  0.73           C  
ATOM   2915  CD1 ILE A 179     -17.557  -0.860  14.765  1.00  0.73           C  
ATOM   2916  H   ILE A 179     -19.701  -4.864  15.187  1.00  0.73           H  
ATOM   2917  HA  ILE A 179     -20.484  -2.652  17.044  1.00  0.73           H  
ATOM   2918  HB  ILE A 179     -19.584  -2.382  14.183  1.00  0.73           H  
ATOM   2919 1HG1 ILE A 179     -18.530  -1.051  16.607  1.00  0.73           H  
ATOM   2920 2HG1 ILE A 179     -17.851  -2.544  15.959  1.00  0.73           H  
ATOM   2921 1HG2 ILE A 179     -20.003  -0.053  14.385  1.00  0.73           H  
ATOM   2922 2HG2 ILE A 179     -21.515  -0.942  14.546  1.00  0.73           H  
ATOM   2923 3HG2 ILE A 179     -20.721  -0.271  15.986  1.00  0.73           H  
ATOM   2924 1HD1 ILE A 179     -16.612  -0.632  15.242  1.00  0.73           H  
ATOM   2925 2HD1 ILE A 179     -17.386  -1.436  13.862  1.00  0.73           H  
ATOM   2926 3HD1 ILE A 179     -18.063   0.050  14.507  1.00  0.73           H  
ATOM   2927  N   SER A 180     -22.830  -2.514  16.279  1.00  0.74           N  
ATOM   2928  CA  SER A 180     -24.223  -2.533  15.864  1.00  0.74           C  
ATOM   2929  C   SER A 180     -24.507  -1.437  14.829  1.00  0.74           C  
ATOM   2930  O   SER A 180     -24.471  -0.235  15.120  1.00  0.74           O  
ATOM   2931  CB  SER A 180     -25.131  -2.389  17.063  1.00  0.74           C  
ATOM   2932  OG  SER A 180     -26.476  -2.282  16.671  1.00  0.74           O  
ATOM   2933  H   SER A 180     -22.550  -1.989  17.094  1.00  0.74           H  
ATOM   2934  HA  SER A 180     -24.431  -3.498  15.401  1.00  0.74           H  
ATOM   2935 1HB  SER A 180     -25.011  -3.259  17.709  1.00  0.74           H  
ATOM   2936 2HB  SER A 180     -24.842  -1.515  17.638  1.00  0.74           H  
ATOM   2937  HG  SER A 180     -26.990  -2.361  17.481  1.00  0.74           H  
ATOM   2938  N   PHE A 181     -24.841  -1.883  13.625  1.00  0.76           N  
ATOM   2939  CA  PHE A 181     -25.119  -1.024  12.478  1.00  0.76           C  
ATOM   2940  C   PHE A 181     -26.196   0.000  12.827  1.00  0.76           C  
ATOM   2941  O   PHE A 181     -26.160   1.143  12.379  1.00  0.76           O  
ATOM   2942  CB  PHE A 181     -25.550  -1.863  11.282  1.00  0.76           C  
ATOM   2943  CG  PHE A 181     -25.691  -1.101  10.000  1.00  0.76           C  
ATOM   2944  CD1 PHE A 181     -24.563  -0.771   9.266  1.00  0.76           C  
ATOM   2945  CD2 PHE A 181     -26.925  -0.738   9.504  1.00  0.76           C  
ATOM   2946  CE1 PHE A 181     -24.660  -0.112   8.093  1.00  0.76           C  
ATOM   2947  CE2 PHE A 181     -27.018  -0.056   8.305  1.00  0.76           C  
ATOM   2948  CZ  PHE A 181     -25.889   0.257   7.607  1.00  0.76           C  
ATOM   2949  H   PHE A 181     -24.857  -2.886  13.491  1.00  0.76           H  
ATOM   2950  HA  PHE A 181     -24.205  -0.487  12.218  1.00  0.76           H  
ATOM   2951 1HB  PHE A 181     -24.836  -2.665  11.124  1.00  0.76           H  
ATOM   2952 2HB  PHE A 181     -26.511  -2.325  11.501  1.00  0.76           H  
ATOM   2953  HD1 PHE A 181     -23.591  -1.049   9.632  1.00  0.76           H  
ATOM   2954  HD2 PHE A 181     -27.828  -0.995  10.067  1.00  0.76           H  
ATOM   2955  HE1 PHE A 181     -23.755   0.117   7.541  1.00  0.76           H  
ATOM   2956  HE2 PHE A 181     -27.989   0.228   7.909  1.00  0.76           H  
ATOM   2957  HZ  PHE A 181     -25.970   0.792   6.668  1.00  0.76           H  
ATOM   2958  N   ASN A 182     -27.194  -0.438  13.588  1.00  0.76           N  
ATOM   2959  CA  ASN A 182     -28.307   0.418  13.967  1.00  0.76           C  
ATOM   2960  C   ASN A 182     -27.876   1.612  14.830  1.00  0.76           C  
ATOM   2961  O   ASN A 182     -28.544   2.654  14.820  1.00  0.76           O  
ATOM   2962  CB  ASN A 182     -29.361  -0.406  14.669  1.00  0.76           C  
ATOM   2963  CG  ASN A 182     -30.097  -1.301  13.707  1.00  0.76           C  
ATOM   2964  OD1 ASN A 182     -30.118  -1.060  12.493  1.00  0.76           O  
ATOM   2965  ND2 ASN A 182     -30.702  -2.336  14.228  1.00  0.76           N  
ATOM   2966  H   ASN A 182     -27.164  -1.388  13.930  1.00  0.76           H  
ATOM   2967  HA  ASN A 182     -28.743   0.823  13.057  1.00  0.76           H  
ATOM   2968 1HB  ASN A 182     -28.889  -1.019  15.439  1.00  0.76           H  
ATOM   2969 2HB  ASN A 182     -30.075   0.253  15.162  1.00  0.76           H  
ATOM   2970 1HD2 ASN A 182     -31.209  -2.968  13.640  1.00  0.76           H  
ATOM   2971 2HD2 ASN A 182     -30.660  -2.494  15.214  1.00  0.76           H  
ATOM   2972  N   LYS A 183     -26.764   1.497  15.574  1.00  0.76           N  
ATOM   2973  CA  LYS A 183     -26.339   2.628  16.389  1.00  0.76           C  
ATOM   2974  C   LYS A 183     -25.752   3.639  15.436  1.00  0.76           C  
ATOM   2975  O   LYS A 183     -25.971   4.841  15.570  1.00  0.76           O  
ATOM   2976  CB  LYS A 183     -25.306   2.225  17.442  1.00  0.76           C  
ATOM   2977  CG  LYS A 183     -25.833   1.290  18.528  1.00  0.76           C  
ATOM   2978  CD  LYS A 183     -26.866   1.974  19.417  1.00  0.76           C  
ATOM   2979  CE  LYS A 183     -27.308   1.053  20.549  1.00  0.76           C  
ATOM   2980  NZ  LYS A 183     -28.343   1.683  21.412  1.00  0.76           N  
ATOM   2981  H   LYS A 183     -26.189   0.656  15.544  1.00  0.76           H  
ATOM   2982  HA  LYS A 183     -27.205   3.073  16.881  1.00  0.76           H  
ATOM   2983 1HB  LYS A 183     -24.468   1.722  16.949  1.00  0.76           H  
ATOM   2984 2HB  LYS A 183     -24.911   3.118  17.923  1.00  0.76           H  
ATOM   2985 1HG  LYS A 183     -26.306   0.433  18.047  1.00  0.76           H  
ATOM   2986 2HG  LYS A 183     -25.008   0.931  19.140  1.00  0.76           H  
ATOM   2987 1HD  LYS A 183     -26.436   2.879  19.844  1.00  0.76           H  
ATOM   2988 2HD  LYS A 183     -27.736   2.248  18.821  1.00  0.76           H  
ATOM   2989 1HE  LYS A 183     -27.713   0.137  20.123  1.00  0.76           H  
ATOM   2990 2HE  LYS A 183     -26.442   0.804  21.163  1.00  0.76           H  
ATOM   2991 1HZ  LYS A 183     -28.604   1.039  22.145  1.00  0.76           H  
ATOM   2992 2HZ  LYS A 183     -27.972   2.528  21.824  1.00  0.76           H  
ATOM   2993 3HZ  LYS A 183     -29.155   1.907  20.857  1.00  0.76           H  
ATOM   2994  N   ILE A 184     -25.066   3.123  14.423  1.00  0.78           N  
ATOM   2995  CA  ILE A 184     -24.485   3.961  13.390  1.00  0.78           C  
ATOM   2996  C   ILE A 184     -25.542   4.684  12.603  1.00  0.78           C  
ATOM   2997  O   ILE A 184     -25.415   5.876  12.329  1.00  0.78           O  
ATOM   2998  CB  ILE A 184     -23.561   3.166  12.506  1.00  0.78           C  
ATOM   2999  CG1 ILE A 184     -22.381   2.847  13.349  1.00  0.78           C  
ATOM   3000  CG2 ILE A 184     -23.234   3.913  11.199  1.00  0.78           C  
ATOM   3001  CD1 ILE A 184     -21.523   1.914  12.759  1.00  0.78           C  
ATOM   3002  H   ILE A 184     -24.934   2.109  14.395  1.00  0.78           H  
ATOM   3003  HA  ILE A 184     -23.869   4.714  13.878  1.00  0.78           H  
ATOM   3004  HB  ILE A 184     -24.019   2.225  12.253  1.00  0.78           H  
ATOM   3005 1HG1 ILE A 184     -21.836   3.766  13.520  1.00  0.78           H  
ATOM   3006 2HG1 ILE A 184     -22.713   2.453  14.312  1.00  0.78           H  
ATOM   3007 1HG2 ILE A 184     -22.553   3.314  10.590  1.00  0.78           H  
ATOM   3008 2HG2 ILE A 184     -24.153   4.093  10.640  1.00  0.78           H  
ATOM   3009 3HG2 ILE A 184     -22.776   4.849  11.433  1.00  0.78           H  
ATOM   3010 1HD1 ILE A 184     -20.675   1.758  13.397  1.00  0.78           H  
ATOM   3011 2HD1 ILE A 184     -22.049   0.975  12.586  1.00  0.78           H  
ATOM   3012 3HD1 ILE A 184     -21.220   2.339  11.849  1.00  0.78           H  
ATOM   3013  N   LEU A 185     -26.623   4.000  12.264  1.00  0.80           N  
ATOM   3014  CA  LEU A 185     -27.670   4.715  11.567  1.00  0.80           C  
ATOM   3015  C   LEU A 185     -28.169   5.837  12.473  1.00  0.80           C  
ATOM   3016  O   LEU A 185     -28.334   6.971  12.019  1.00  0.80           O  
ATOM   3017  CB  LEU A 185     -28.826   3.778  11.240  1.00  0.80           C  
ATOM   3018  CG  LEU A 185     -28.532   2.729  10.206  1.00  0.80           C  
ATOM   3019  CD1 LEU A 185     -29.719   1.779  10.123  1.00  0.80           C  
ATOM   3020  CD2 LEU A 185     -28.253   3.416   8.881  1.00  0.80           C  
ATOM   3021  H   LEU A 185     -26.683   3.001  12.468  1.00  0.80           H  
ATOM   3022  HA  LEU A 185     -27.267   5.145  10.651  1.00  0.80           H  
ATOM   3023 1HB  LEU A 185     -29.125   3.269  12.156  1.00  0.80           H  
ATOM   3024 2HB  LEU A 185     -29.665   4.372  10.888  1.00  0.80           H  
ATOM   3025  HG  LEU A 185     -27.654   2.152  10.507  1.00  0.80           H  
ATOM   3026 1HD1 LEU A 185     -29.532   1.010   9.392  1.00  0.80           H  
ATOM   3027 2HD1 LEU A 185     -29.884   1.315  11.091  1.00  0.80           H  
ATOM   3028 3HD1 LEU A 185     -30.607   2.338   9.836  1.00  0.80           H  
ATOM   3029 1HD2 LEU A 185     -28.031   2.681   8.116  1.00  0.80           H  
ATOM   3030 2HD2 LEU A 185     -29.127   3.995   8.580  1.00  0.80           H  
ATOM   3031 3HD2 LEU A 185     -27.407   4.083   8.998  1.00  0.80           H  
ATOM   3032  N   GLY A 186     -28.307   5.555  13.774  1.00  0.86           N  
ATOM   3033  CA  GLY A 186     -28.740   6.547  14.755  1.00  0.86           C  
ATOM   3034  C   GLY A 186     -27.815   7.771  14.822  1.00  0.86           C  
ATOM   3035  O   GLY A 186     -28.276   8.888  15.057  1.00  0.86           O  
ATOM   3036  H   GLY A 186     -28.156   4.597  14.100  1.00  0.86           H  
ATOM   3037 1HA  GLY A 186     -29.755   6.866  14.524  1.00  0.86           H  
ATOM   3038 2HA  GLY A 186     -28.771   6.070  15.734  1.00  0.86           H  
ATOM   3039  N   MET A 187     -26.515   7.566  14.580  1.00  0.97           N  
ATOM   3040  CA  MET A 187     -25.524   8.648  14.607  1.00  0.97           C  
ATOM   3041  C   MET A 187     -25.586   9.552  13.371  1.00  0.97           C  
ATOM   3042  O   MET A 187     -25.002  10.645  13.359  1.00  0.97           O  
ATOM   3043  CB  MET A 187     -24.098   8.088  14.673  1.00  0.97           C  
ATOM   3044  CG  MET A 187     -23.743   7.340  15.921  1.00  0.97           C  
ATOM   3045  SD  MET A 187     -22.048   6.712  15.914  1.00  0.97           S  
ATOM   3046  CE  MET A 187     -22.160   5.598  17.307  1.00  0.97           C  
ATOM   3047  H   MET A 187     -26.205   6.604  14.428  1.00  0.97           H  
ATOM   3048  HA  MET A 187     -25.716   9.260  15.485  1.00  0.97           H  
ATOM   3049 1HB  MET A 187     -23.939   7.419  13.826  1.00  0.97           H  
ATOM   3050 2HB  MET A 187     -23.391   8.908  14.575  1.00  0.97           H  
ATOM   3051 1HG  MET A 187     -23.875   7.982  16.772  1.00  0.97           H  
ATOM   3052 2HG  MET A 187     -24.402   6.513  16.040  1.00  0.97           H  
ATOM   3053 1HE  MET A 187     -21.203   5.119  17.477  1.00  0.97           H  
ATOM   3054 2HE  MET A 187     -22.449   6.160  18.199  1.00  0.97           H  
ATOM   3055 3HE  MET A 187     -22.917   4.839  17.099  1.00  0.97           H  
ATOM   3056  N   LEU A 188     -26.255   9.079  12.323  1.00  1.13           N  
ATOM   3057  CA  LEU A 188     -26.350   9.794  11.064  1.00  1.13           C  
ATOM   3058  C   LEU A 188     -27.745  10.386  10.837  1.00  1.13           C  
ATOM   3059  O   LEU A 188     -27.893  11.515  10.359  1.00  1.13           O  
ATOM   3060  CB  LEU A 188     -25.998   8.825   9.953  1.00  1.13           C  
ATOM   3061  CG  LEU A 188     -24.586   8.231  10.020  1.00  1.13           C  
ATOM   3062  CD1 LEU A 188     -24.446   7.243   8.920  1.00  1.13           C  
ATOM   3063  CD2 LEU A 188     -23.560   9.332   9.919  1.00  1.13           C  
ATOM   3064  H   LEU A 188     -26.738   8.185  12.399  1.00  1.13           H  
ATOM   3065  HA  LEU A 188     -25.628  10.605  11.073  1.00  1.13           H  
ATOM   3066 1HB  LEU A 188     -26.696   7.989  10.007  1.00  1.13           H  
ATOM   3067 2HB  LEU A 188     -26.116   9.320   8.991  1.00  1.13           H  
ATOM   3068  HG  LEU A 188     -24.446   7.705  10.962  1.00  1.13           H  
ATOM   3069 1HD1 LEU A 188     -23.462   6.799   8.949  1.00  1.13           H  
ATOM   3070 2HD1 LEU A 188     -25.201   6.468   9.051  1.00  1.13           H  
ATOM   3071 3HD1 LEU A 188     -24.592   7.737   7.967  1.00  1.13           H  
ATOM   3072 1HD2 LEU A 188     -22.572   8.906   9.955  1.00  1.13           H  
ATOM   3073 2HD2 LEU A 188     -23.686   9.864   8.989  1.00  1.13           H  
ATOM   3074 3HD2 LEU A 188     -23.690  10.018  10.752  1.00  1.13           H  
ATOM   3075  N   ASN A 189     -28.787   9.643  11.213  1.00  1.36           N  
ATOM   3076  CA  ASN A 189     -30.171  10.085  11.019  1.00  1.36           C  
ATOM   3077  C   ASN A 189     -30.582  11.008  12.155  1.00  1.36           C  
ATOM   3078  O   ASN A 189     -31.394  10.660  13.013  1.00  1.36           O  
ATOM   3079  CB  ASN A 189     -31.122   8.904  10.924  1.00  1.36           C  
ATOM   3080  CG  ASN A 189     -30.963   8.090   9.665  1.00  1.36           C  
ATOM   3081  OD1 ASN A 189     -30.784   8.642   8.573  1.00  1.36           O  
ATOM   3082  ND2 ASN A 189     -31.048   6.790   9.801  1.00  1.36           N  
ATOM   3083  H   ASN A 189     -28.621   8.729  11.622  1.00  1.36           H  
ATOM   3084  HA  ASN A 189     -30.231  10.659  10.094  1.00  1.36           H  
ATOM   3085 1HB  ASN A 189     -30.954   8.246  11.781  1.00  1.36           H  
ATOM   3086 2HB  ASN A 189     -32.148   9.262  10.983  1.00  1.36           H  
ATOM   3087 1HD2 ASN A 189     -30.983   6.188   9.004  1.00  1.36           H  
ATOM   3088 2HD2 ASN A 189     -31.201   6.395  10.706  1.00  1.36           H  
ATOM   3089  N   LEU A 190     -29.991  12.187  12.152  1.00  1.59           N  
ATOM   3090  CA  LEU A 190     -30.149  13.138  13.233  1.00  1.59           C  
ATOM   3091  C   LEU A 190     -31.395  13.992  13.060  1.00  1.59           C  
ATOM   3092  O   LEU A 190     -31.852  14.226  11.942  1.00  1.59           O  
ATOM   3093  CB  LEU A 190     -28.893  14.003  13.317  1.00  1.59           C  
ATOM   3094  CG  LEU A 190     -27.616  13.183  13.523  1.00  1.59           C  
ATOM   3095  CD1 LEU A 190     -26.411  14.094  13.584  1.00  1.59           C  
ATOM   3096  CD2 LEU A 190     -27.768  12.331  14.760  1.00  1.59           C  
ATOM   3097  H   LEU A 190     -29.345  12.371  11.384  1.00  1.59           H  
ATOM   3098  HA  LEU A 190     -30.246  12.581  14.165  1.00  1.59           H  
ATOM   3099 1HB  LEU A 190     -28.787  14.566  12.391  1.00  1.59           H  
ATOM   3100 2HB  LEU A 190     -28.990  14.698  14.147  1.00  1.59           H  
ATOM   3101  HG  LEU A 190     -27.475  12.535  12.671  1.00  1.59           H  
ATOM   3102 1HD1 LEU A 190     -25.518  13.484  13.695  1.00  1.59           H  
ATOM   3103 2HD1 LEU A 190     -26.345  14.668  12.670  1.00  1.59           H  
ATOM   3104 3HD1 LEU A 190     -26.498  14.771  14.430  1.00  1.59           H  
ATOM   3105 1HD2 LEU A 190     -26.890  11.728  14.889  1.00  1.59           H  
ATOM   3106 2HD2 LEU A 190     -27.905  12.966  15.633  1.00  1.59           H  
ATOM   3107 3HD2 LEU A 190     -28.632  11.672  14.648  1.00  1.59           H  
ATOM   3108  N   GLU A 191     -31.919  14.492  14.179  1.00  1.77           N  
ATOM   3109  CA  GLU A 191     -33.112  15.341  14.186  1.00  1.77           C  
ATOM   3110  C   GLU A 191     -32.811  16.810  13.878  1.00  1.77           C  
ATOM   3111  O   GLU A 191     -33.727  17.632  13.759  1.00  1.77           O  
ATOM   3112  CB  GLU A 191     -33.805  15.238  15.545  1.00  1.77           C  
ATOM   3113  CG  GLU A 191     -34.381  13.860  15.855  1.00  1.77           C  
ATOM   3114  CD  GLU A 191     -35.052  13.783  17.208  1.00  1.77           C  
ATOM   3115  OE1 GLU A 191     -35.068  14.771  17.903  1.00  1.77           O  
ATOM   3116  OE2 GLU A 191     -35.552  12.734  17.542  1.00  1.77           O  
ATOM   3117  H   GLU A 191     -31.492  14.255  15.064  1.00  1.77           H  
ATOM   3118  HA  GLU A 191     -33.794  14.969  13.420  1.00  1.77           H  
ATOM   3119 1HB  GLU A 191     -33.095  15.490  16.334  1.00  1.77           H  
ATOM   3120 2HB  GLU A 191     -34.613  15.956  15.599  1.00  1.77           H  
ATOM   3121 1HG  GLU A 191     -35.108  13.603  15.086  1.00  1.77           H  
ATOM   3122 2HG  GLU A 191     -33.575  13.127  15.812  1.00  1.77           H  
ATOM   3123  N   SER A 192     -31.525  17.128  13.768  1.00  1.83           N  
ATOM   3124  CA  SER A 192     -31.034  18.472  13.491  1.00  1.83           C  
ATOM   3125  C   SER A 192     -31.557  19.532  14.451  1.00  1.83           C  
ATOM   3126  O   SER A 192     -31.585  19.318  15.665  1.00  1.83           O  
ATOM   3127  CB  SER A 192     -31.367  18.853  12.069  1.00  1.83           C  
ATOM   3128  OG  SER A 192     -30.774  20.068  11.749  1.00  1.83           O  
ATOM   3129  H   SER A 192     -30.854  16.385  13.876  1.00  1.83           H  
ATOM   3130  HA  SER A 192     -29.949  18.454  13.584  1.00  1.83           H  
ATOM   3131 1HB  SER A 192     -30.993  18.080  11.400  1.00  1.83           H  
ATOM   3132 2HB  SER A 192     -32.447  18.918  11.927  1.00  1.83           H  
ATOM   3133  HG  SER A 192     -29.975  20.123  12.292  1.00  1.83           H  
ATOM   3134  N   ASP A 193     -31.939  20.688  13.907  1.00  1.75           N  
ATOM   3135  CA  ASP A 193     -32.408  21.786  14.746  1.00  1.75           C  
ATOM   3136  C   ASP A 193     -33.333  22.765  14.039  1.00  1.75           C  
ATOM   3137  O   ASP A 193     -33.522  22.718  12.821  1.00  1.75           O  
ATOM   3138  CB  ASP A 193     -31.202  22.556  15.298  1.00  1.75           C  
ATOM   3139  CG  ASP A 193     -30.315  23.207  14.215  1.00  1.75           C  
ATOM   3140  OD1 ASP A 193     -30.804  24.018  13.429  1.00  1.75           O  
ATOM   3141  OD2 ASP A 193     -29.125  22.887  14.179  1.00  1.75           O  
ATOM   3142  H   ASP A 193     -31.894  20.794  12.901  1.00  1.75           H  
ATOM   3143  HA  ASP A 193     -32.958  21.355  15.583  1.00  1.75           H  
ATOM   3144 1HB  ASP A 193     -31.544  23.335  15.974  1.00  1.75           H  
ATOM   3145 2HB  ASP A 193     -30.587  21.874  15.889  1.00  1.75           H  
ATOM   3146  N   TYR A 194     -33.850  23.708  14.818  1.00  1.57           N  
ATOM   3147  CA  TYR A 194     -34.756  24.749  14.358  1.00  1.57           C  
ATOM   3148  C   TYR A 194     -34.214  25.665  13.257  1.00  1.57           C  
ATOM   3149  O   TYR A 194     -35.000  26.243  12.500  1.00  1.57           O  
ATOM   3150  CB  TYR A 194     -35.145  25.602  15.562  1.00  1.57           C  
ATOM   3151  CG  TYR A 194     -34.003  26.472  16.034  1.00  1.57           C  
ATOM   3152  CD1 TYR A 194     -33.871  27.773  15.563  1.00  1.57           C  
ATOM   3153  CD2 TYR A 194     -33.066  25.954  16.913  1.00  1.57           C  
ATOM   3154  CE1 TYR A 194     -32.810  28.551  15.977  1.00  1.57           C  
ATOM   3155  CE2 TYR A 194     -32.005  26.732  17.326  1.00  1.57           C  
ATOM   3156  CZ  TYR A 194     -31.876  28.026  16.862  1.00  1.57           C  
ATOM   3157  OH  TYR A 194     -30.816  28.801  17.274  1.00  1.57           O  
ATOM   3158  H   TYR A 194     -33.625  23.683  15.802  1.00  1.57           H  
ATOM   3159  HA  TYR A 194     -35.648  24.262  13.971  1.00  1.57           H  
ATOM   3160 1HB  TYR A 194     -35.987  26.246  15.303  1.00  1.57           H  
ATOM   3161 2HB  TYR A 194     -35.454  24.961  16.386  1.00  1.57           H  
ATOM   3162  HD1 TYR A 194     -34.603  28.176  14.865  1.00  1.57           H  
ATOM   3163  HD2 TYR A 194     -33.166  24.932  17.275  1.00  1.57           H  
ATOM   3164  HE1 TYR A 194     -32.706  29.570  15.608  1.00  1.57           H  
ATOM   3165  HE2 TYR A 194     -31.267  26.324  18.017  1.00  1.57           H  
ATOM   3166  HH  TYR A 194     -30.279  28.303  17.896  1.00  1.57           H  
ATOM   3167  N   SER A 195     -32.892  25.831  13.153  1.00  1.36           N  
ATOM   3168  CA  SER A 195     -32.356  26.748  12.158  1.00  1.36           C  
ATOM   3169  C   SER A 195     -32.472  26.073  10.819  1.00  1.36           C  
ATOM   3170  O   SER A 195     -32.965  26.650   9.842  1.00  1.36           O  
ATOM   3171  CB  SER A 195     -30.917  27.117  12.458  1.00  1.36           C  
ATOM   3172  OG  SER A 195     -30.411  28.017  11.496  1.00  1.36           O  
ATOM   3173  H   SER A 195     -32.240  25.275  13.713  1.00  1.36           H  
ATOM   3174  HA  SER A 195     -32.960  27.656  12.148  1.00  1.36           H  
ATOM   3175 1HB  SER A 195     -30.854  27.560  13.451  1.00  1.36           H  
ATOM   3176 2HB  SER A 195     -30.308  26.216  12.466  1.00  1.36           H  
ATOM   3177  HG  SER A 195     -30.893  28.836  11.629  1.00  1.36           H  
ATOM   3178  N   LYS A 196     -32.017  24.827  10.787  1.00  1.18           N  
ATOM   3179  CA  LYS A 196     -32.060  24.056   9.562  1.00  1.18           C  
ATOM   3180  C   LYS A 196     -33.500  23.821   9.137  1.00  1.18           C  
ATOM   3181  O   LYS A 196     -33.841  23.997   7.964  1.00  1.18           O  
ATOM   3182  CB  LYS A 196     -31.339  22.728   9.707  1.00  1.18           C  
ATOM   3183  CG  LYS A 196     -31.249  21.995   8.385  1.00  1.18           C  
ATOM   3184  CD  LYS A 196     -30.564  20.634   8.457  1.00  1.18           C  
ATOM   3185  CE  LYS A 196     -29.051  20.692   8.742  1.00  1.18           C  
ATOM   3186  NZ  LYS A 196     -28.264  21.355   7.640  1.00  1.18           N  
ATOM   3187  H   LYS A 196     -31.620  24.425  11.650  1.00  1.18           H  
ATOM   3188  HA  LYS A 196     -31.577  24.623   8.775  1.00  1.18           H  
ATOM   3189 1HB  LYS A 196     -30.336  22.889  10.097  1.00  1.18           H  
ATOM   3190 2HB  LYS A 196     -31.874  22.099  10.418  1.00  1.18           H  
ATOM   3191 1HG  LYS A 196     -32.262  21.844   8.041  1.00  1.18           H  
ATOM   3192 2HG  LYS A 196     -30.736  22.607   7.654  1.00  1.18           H  
ATOM   3193 1HD  LYS A 196     -31.051  20.034   9.216  1.00  1.18           H  
ATOM   3194 2HD  LYS A 196     -30.701  20.136   7.500  1.00  1.18           H  
ATOM   3195 1HE  LYS A 196     -28.867  21.217   9.679  1.00  1.18           H  
ATOM   3196 2HE  LYS A 196     -28.704  19.665   8.840  1.00  1.18           H  
ATOM   3197 1HZ  LYS A 196     -27.285  21.328   7.864  1.00  1.18           H  
ATOM   3198 2HZ  LYS A 196     -28.430  20.861   6.747  1.00  1.18           H  
ATOM   3199 3HZ  LYS A 196     -28.548  22.351   7.552  1.00  1.18           H  
ATOM   3200  N   ARG A 197     -34.365  23.466  10.096  1.00  1.05           N  
ATOM   3201  CA  ARG A 197     -35.756  23.206   9.768  1.00  1.05           C  
ATOM   3202  C   ARG A 197     -36.407  24.465   9.211  1.00  1.05           C  
ATOM   3203  O   ARG A 197     -37.149  24.392   8.230  1.00  1.05           O  
ATOM   3204  CB  ARG A 197     -36.511  22.730  10.998  1.00  1.05           C  
ATOM   3205  CG  ARG A 197     -36.124  21.328  11.481  1.00  1.05           C  
ATOM   3206  CD  ARG A 197     -36.833  20.964  12.730  1.00  1.05           C  
ATOM   3207  NE  ARG A 197     -36.355  19.709  13.287  1.00  1.05           N  
ATOM   3208  CZ  ARG A 197     -36.958  19.032  14.280  1.00  1.05           C  
ATOM   3209  NH1 ARG A 197     -38.090  19.464  14.800  1.00  1.05           N  
ATOM   3210  NH2 ARG A 197     -36.403  17.931  14.728  1.00  1.05           N  
ATOM   3211  H   ARG A 197     -34.042  23.339  11.057  1.00  1.05           H  
ATOM   3212  HA  ARG A 197     -35.792  22.424   9.009  1.00  1.05           H  
ATOM   3213 1HB  ARG A 197     -36.327  23.421  11.814  1.00  1.05           H  
ATOM   3214 2HB  ARG A 197     -37.581  22.736  10.796  1.00  1.05           H  
ATOM   3215 1HG  ARG A 197     -36.403  20.603  10.716  1.00  1.05           H  
ATOM   3216 2HG  ARG A 197     -35.055  21.266  11.649  1.00  1.05           H  
ATOM   3217 1HD  ARG A 197     -36.668  21.747  13.471  1.00  1.05           H  
ATOM   3218 2HD  ARG A 197     -37.898  20.868  12.531  1.00  1.05           H  
ATOM   3219  HE  ARG A 197     -35.474  19.331  12.935  1.00  1.05           H  
ATOM   3220 1HH1 ARG A 197     -38.515  20.311  14.452  1.00  1.05           H  
ATOM   3221 2HH1 ARG A 197     -38.532  18.946  15.545  1.00  1.05           H  
ATOM   3222 1HH2 ARG A 197     -35.499  17.626  14.326  1.00  1.05           H  
ATOM   3223 2HH2 ARG A 197     -36.831  17.405  15.475  1.00  1.05           H  
ATOM   3224  N   THR A 198     -36.083  25.633   9.780  1.00  0.97           N  
ATOM   3225  CA  THR A 198     -36.633  26.872   9.264  1.00  0.97           C  
ATOM   3226  C   THR A 198     -36.173  27.089   7.833  1.00  0.97           C  
ATOM   3227  O   THR A 198     -36.972  27.465   6.971  1.00  0.97           O  
ATOM   3228  CB  THR A 198     -36.228  28.084  10.112  1.00  0.97           C  
ATOM   3229  OG1 THR A 198     -36.742  27.944  11.440  1.00  0.97           O  
ATOM   3230  CG2 THR A 198     -36.777  29.336   9.480  1.00  0.97           C  
ATOM   3231  H   THR A 198     -35.480  25.678  10.601  1.00  0.97           H  
ATOM   3232  HA  THR A 198     -37.718  26.800   9.267  1.00  0.97           H  
ATOM   3233  HB  THR A 198     -35.140  28.147  10.163  1.00  0.97           H  
ATOM   3234  HG1 THR A 198     -36.237  27.240  11.900  1.00  0.97           H  
ATOM   3235 1HG2 THR A 198     -36.487  30.198  10.076  1.00  0.97           H  
ATOM   3236 2HG2 THR A 198     -36.369  29.429   8.474  1.00  0.97           H  
ATOM   3237 3HG2 THR A 198     -37.863  29.272   9.430  1.00  0.97           H  
ATOM   3238  N   ALA A 199     -34.884  26.849   7.566  1.00  0.91           N  
ATOM   3239  CA  ALA A 199     -34.357  27.026   6.221  1.00  0.91           C  
ATOM   3240  C   ALA A 199     -35.095  26.131   5.232  1.00  0.91           C  
ATOM   3241  O   ALA A 199     -35.398  26.559   4.116  1.00  0.91           O  
ATOM   3242  CB  ALA A 199     -32.871  26.719   6.197  1.00  0.91           C  
ATOM   3243  H   ALA A 199     -34.255  26.560   8.319  1.00  0.91           H  
ATOM   3244  HA  ALA A 199     -34.513  28.063   5.928  1.00  0.91           H  
ATOM   3245 1HB  ALA A 199     -32.473  26.878   5.191  1.00  0.91           H  
ATOM   3246 2HB  ALA A 199     -32.365  27.378   6.896  1.00  0.91           H  
ATOM   3247 3HB  ALA A 199     -32.705  25.686   6.488  1.00  0.91           H  
ATOM   3248  N   HIS A 200     -35.440  24.909   5.653  1.00  0.86           N  
ATOM   3249  CA  HIS A 200     -36.153  23.990   4.775  1.00  0.86           C  
ATOM   3250  C   HIS A 200     -37.556  24.486   4.487  1.00  0.86           C  
ATOM   3251  O   HIS A 200     -38.015  24.453   3.338  1.00  0.86           O  
ATOM   3252  CB  HIS A 200     -36.290  22.612   5.412  1.00  0.86           C  
ATOM   3253  CG  HIS A 200     -35.054  21.882   5.530  1.00  0.86           C  
ATOM   3254  ND1 HIS A 200     -35.004  20.580   5.969  1.00  0.86           N  
ATOM   3255  CD2 HIS A 200     -33.794  22.246   5.293  1.00  0.86           C  
ATOM   3256  CE1 HIS A 200     -33.763  20.179   5.973  1.00  0.86           C  
ATOM   3257  NE2 HIS A 200     -33.018  21.173   5.558  1.00  0.86           N  
ATOM   3258  H   HIS A 200     -35.151  24.603   6.584  1.00  0.86           H  
ATOM   3259  HA  HIS A 200     -35.621  23.892   3.831  1.00  0.86           H  
ATOM   3260 1HB  HIS A 200     -36.715  22.713   6.405  1.00  0.86           H  
ATOM   3261 2HB  HIS A 200     -36.979  22.014   4.826  1.00  0.86           H  
ATOM   3262  HD1 HIS A 200     -35.784  20.016   6.230  1.00  0.86           H  
ATOM   3263  HD2 HIS A 200     -33.345  23.167   4.955  1.00  0.86           H  
ATOM   3264  HE1 HIS A 200     -33.503  19.168   6.283  1.00  0.86           H  
ATOM   3265  N   LEU A 201     -38.224  24.987   5.525  1.00  0.83           N  
ATOM   3266  CA  LEU A 201     -39.575  25.489   5.379  1.00  0.83           C  
ATOM   3267  C   LEU A 201     -39.595  26.701   4.464  1.00  0.83           C  
ATOM   3268  O   LEU A 201     -40.485  26.829   3.617  1.00  0.83           O  
ATOM   3269  CB  LEU A 201     -40.136  25.839   6.757  1.00  0.83           C  
ATOM   3270  CG  LEU A 201     -40.404  24.636   7.668  1.00  0.83           C  
ATOM   3271  CD1 LEU A 201     -40.750  25.126   9.061  1.00  0.83           C  
ATOM   3272  CD2 LEU A 201     -41.529  23.807   7.079  1.00  0.83           C  
ATOM   3273  H   LEU A 201     -37.787  24.982   6.450  1.00  0.83           H  
ATOM   3274  HA  LEU A 201     -40.189  24.708   4.935  1.00  0.83           H  
ATOM   3275 1HB  LEU A 201     -39.421  26.485   7.265  1.00  0.83           H  
ATOM   3276 2HB  LEU A 201     -41.067  26.386   6.630  1.00  0.83           H  
ATOM   3277  HG  LEU A 201     -39.511  24.024   7.735  1.00  0.83           H  
ATOM   3278 1HD1 LEU A 201     -40.931  24.271   9.711  1.00  0.83           H  
ATOM   3279 2HD1 LEU A 201     -39.919  25.710   9.453  1.00  0.83           H  
ATOM   3280 3HD1 LEU A 201     -41.643  25.746   9.017  1.00  0.83           H  
ATOM   3281 1HD2 LEU A 201     -41.717  22.946   7.720  1.00  0.83           H  
ATOM   3282 2HD2 LEU A 201     -42.432  24.413   7.010  1.00  0.83           H  
ATOM   3283 3HD2 LEU A 201     -41.244  23.464   6.085  1.00  0.83           H  
ATOM   3284  N   LYS A 202     -38.598  27.579   4.597  1.00  0.81           N  
ATOM   3285  CA  LYS A 202     -38.529  28.749   3.737  1.00  0.81           C  
ATOM   3286  C   LYS A 202     -38.210  28.338   2.305  1.00  0.81           C  
ATOM   3287  O   LYS A 202     -38.786  28.866   1.347  1.00  0.81           O  
ATOM   3288  CB  LYS A 202     -37.507  29.757   4.262  1.00  0.81           C  
ATOM   3289  CG  LYS A 202     -37.941  30.490   5.533  1.00  0.81           C  
ATOM   3290  CD  LYS A 202     -36.877  31.476   5.996  1.00  0.81           C  
ATOM   3291  CE  LYS A 202     -37.350  32.286   7.198  1.00  0.81           C  
ATOM   3292  NZ  LYS A 202     -36.296  33.218   7.692  1.00  0.81           N  
ATOM   3293  H   LYS A 202     -37.893  27.441   5.324  1.00  0.81           H  
ATOM   3294  HA  LYS A 202     -39.503  29.234   3.738  1.00  0.81           H  
ATOM   3295 1HB  LYS A 202     -36.574  29.230   4.488  1.00  0.81           H  
ATOM   3296 2HB  LYS A 202     -37.290  30.496   3.494  1.00  0.81           H  
ATOM   3297 1HG  LYS A 202     -38.871  31.025   5.346  1.00  0.81           H  
ATOM   3298 2HG  LYS A 202     -38.115  29.758   6.324  1.00  0.81           H  
ATOM   3299 1HD  LYS A 202     -35.975  30.925   6.272  1.00  0.81           H  
ATOM   3300 2HD  LYS A 202     -36.632  32.156   5.182  1.00  0.81           H  
ATOM   3301 1HE  LYS A 202     -38.225  32.867   6.909  1.00  0.81           H  
ATOM   3302 2HE  LYS A 202     -37.630  31.613   7.998  1.00  0.81           H  
ATOM   3303 1HZ  LYS A 202     -36.650  33.738   8.483  1.00  0.81           H  
ATOM   3304 2HZ  LYS A 202     -35.482  32.691   7.974  1.00  0.81           H  
ATOM   3305 3HZ  LYS A 202     -36.042  33.859   6.955  1.00  0.81           H  
ATOM   3306  N   ALA A 203     -37.320  27.355   2.147  1.00  0.80           N  
ATOM   3307  CA  ALA A 203     -36.963  26.884   0.822  1.00  0.80           C  
ATOM   3308  C   ALA A 203     -38.176  26.354   0.093  1.00  0.80           C  
ATOM   3309  O   ALA A 203     -38.376  26.635  -1.089  1.00  0.80           O  
ATOM   3310  CB  ALA A 203     -35.940  25.781   0.927  1.00  0.80           C  
ATOM   3311  H   ALA A 203     -36.847  26.949   2.953  1.00  0.80           H  
ATOM   3312  HA  ALA A 203     -36.551  27.723   0.260  1.00  0.80           H  
ATOM   3313 1HB  ALA A 203     -35.662  25.447  -0.073  1.00  0.80           H  
ATOM   3314 2HB  ALA A 203     -35.074  26.162   1.446  1.00  0.80           H  
ATOM   3315 3HB  ALA A 203     -36.353  24.949   1.483  1.00  0.80           H  
ATOM   3316  N   CYS A 204     -39.026  25.628   0.821  1.00  0.79           N  
ATOM   3317  CA  CYS A 204     -40.221  25.073   0.223  1.00  0.79           C  
ATOM   3318  C   CYS A 204     -41.314  26.130   0.069  1.00  0.79           C  
ATOM   3319  O   CYS A 204     -42.017  26.160  -0.930  1.00  0.79           O  
ATOM   3320  CB  CYS A 204     -40.721  23.902   1.056  1.00  0.79           C  
ATOM   3321  SG  CYS A 204     -39.598  22.490   1.021  1.00  0.79           S  
ATOM   3322  H   CYS A 204     -38.803  25.417   1.796  1.00  0.79           H  
ATOM   3323  HA  CYS A 204     -39.960  24.695  -0.760  1.00  0.79           H  
ATOM   3324 1HB  CYS A 204     -40.843  24.220   2.096  1.00  0.79           H  
ATOM   3325 2HB  CYS A 204     -41.691  23.578   0.682  1.00  0.79           H  
ATOM   3326  HG  CYS A 204     -38.659  23.078   1.792  1.00  0.79           H  
ATOM   3327  N   SER A 205     -41.405  27.078   0.991  1.00  0.79           N  
ATOM   3328  CA  SER A 205     -42.429  28.111   0.887  1.00  0.79           C  
ATOM   3329  C   SER A 205     -42.250  28.931  -0.390  1.00  0.79           C  
ATOM   3330  O   SER A 205     -43.225  29.351  -1.015  1.00  0.79           O  
ATOM   3331  CB  SER A 205     -42.373  29.030   2.087  1.00  0.79           C  
ATOM   3332  OG  SER A 205     -42.702  28.340   3.267  1.00  0.79           O  
ATOM   3333  H   SER A 205     -40.810  27.056   1.816  1.00  0.79           H  
ATOM   3334  HA  SER A 205     -43.405  27.629   0.855  1.00  0.79           H  
ATOM   3335 1HB  SER A 205     -41.372  29.447   2.173  1.00  0.79           H  
ATOM   3336 2HB  SER A 205     -43.062  29.858   1.941  1.00  0.79           H  
ATOM   3337  HG  SER A 205     -42.011  27.649   3.371  1.00  0.79           H  
ATOM   3338  N   ARG A 206     -40.992  29.163  -0.758  1.00  0.80           N  
ATOM   3339  CA  ARG A 206     -40.617  29.956  -1.921  1.00  0.80           C  
ATOM   3340  C   ARG A 206     -40.226  29.137  -3.163  1.00  0.80           C  
ATOM   3341  O   ARG A 206     -39.670  29.698  -4.111  1.00  0.80           O  
ATOM   3342  CB  ARG A 206     -39.436  30.839  -1.544  1.00  0.80           C  
ATOM   3343  CG  ARG A 206     -39.735  31.850  -0.439  1.00  0.80           C  
ATOM   3344  CD  ARG A 206     -38.547  32.684  -0.088  1.00  0.80           C  
ATOM   3345  NE  ARG A 206     -38.863  33.656   0.960  1.00  0.80           N  
ATOM   3346  CZ  ARG A 206     -38.012  34.588   1.437  1.00  0.80           C  
ATOM   3347  NH1 ARG A 206     -36.791  34.674   0.961  1.00  0.80           N  
ATOM   3348  NH2 ARG A 206     -38.408  35.419   2.386  1.00  0.80           N  
ATOM   3349  H   ARG A 206     -40.242  28.801  -0.166  1.00  0.80           H  
ATOM   3350  HA  ARG A 206     -41.464  30.589  -2.182  1.00  0.80           H  
ATOM   3351 1HB  ARG A 206     -38.615  30.204  -1.197  1.00  0.80           H  
ATOM   3352 2HB  ARG A 206     -39.086  31.382  -2.420  1.00  0.80           H  
ATOM   3353 1HG  ARG A 206     -40.543  32.509  -0.754  1.00  0.80           H  
ATOM   3354 2HG  ARG A 206     -40.039  31.307   0.460  1.00  0.80           H  
ATOM   3355 1HD  ARG A 206     -37.749  32.034   0.278  1.00  0.80           H  
ATOM   3356 2HD  ARG A 206     -38.201  33.225  -0.967  1.00  0.80           H  
ATOM   3357  HE  ARG A 206     -39.792  33.625   1.355  1.00  0.80           H  
ATOM   3358 1HH1 ARG A 206     -36.486  34.039   0.235  1.00  0.80           H  
ATOM   3359 2HH1 ARG A 206     -36.157  35.373   1.319  1.00  0.80           H  
ATOM   3360 1HH2 ARG A 206     -39.348  35.356   2.752  1.00  0.80           H  
ATOM   3361 2HH2 ARG A 206     -37.773  36.118   2.741  1.00  0.80           H  
ATOM   3362  N   MET A 207     -40.445  27.821  -3.157  1.00  0.81           N  
ATOM   3363  CA  MET A 207     -39.993  27.003  -4.287  1.00  0.81           C  
ATOM   3364  C   MET A 207     -40.824  27.182  -5.541  1.00  0.81           C  
ATOM   3365  O   MET A 207     -42.031  27.435  -5.488  1.00  0.81           O  
ATOM   3366  CB  MET A 207     -40.005  25.528  -3.922  1.00  0.81           C  
ATOM   3367  CG  MET A 207     -41.375  24.974  -3.713  1.00  0.81           C  
ATOM   3368  SD  MET A 207     -41.378  23.306  -3.033  1.00  0.81           S  
ATOM   3369  CE  MET A 207     -43.117  23.081  -2.788  1.00  0.81           C  
ATOM   3370  H   MET A 207     -40.931  27.377  -2.375  1.00  0.81           H  
ATOM   3371  HA  MET A 207     -38.973  27.295  -4.524  1.00  0.81           H  
ATOM   3372 1HB  MET A 207     -39.524  24.956  -4.715  1.00  0.81           H  
ATOM   3373 2HB  MET A 207     -39.432  25.376  -3.015  1.00  0.81           H  
ATOM   3374 1HG  MET A 207     -41.962  25.615  -3.117  1.00  0.81           H  
ATOM   3375 2HG  MET A 207     -41.856  24.947  -4.675  1.00  0.81           H  
ATOM   3376 1HE  MET A 207     -43.305  22.101  -2.365  1.00  0.81           H  
ATOM   3377 2HE  MET A 207     -43.484  23.849  -2.101  1.00  0.81           H  
ATOM   3378 3HE  MET A 207     -43.632  23.170  -3.744  1.00  0.81           H  
ATOM   3379  N   VAL A 208     -40.185  26.956  -6.677  1.00  0.83           N  
ATOM   3380  CA  VAL A 208     -40.866  26.930  -7.954  1.00  0.83           C  
ATOM   3381  C   VAL A 208     -40.735  25.546  -8.559  1.00  0.83           C  
ATOM   3382  O   VAL A 208     -39.629  25.024  -8.691  1.00  0.83           O  
ATOM   3383  CB  VAL A 208     -40.251  27.964  -8.914  1.00  0.83           C  
ATOM   3384  CG1 VAL A 208     -40.957  27.904 -10.266  1.00  0.83           C  
ATOM   3385  CG2 VAL A 208     -40.358  29.348  -8.288  1.00  0.83           C  
ATOM   3386  H   VAL A 208     -39.181  26.808  -6.646  1.00  0.83           H  
ATOM   3387  HA  VAL A 208     -41.920  27.156  -7.802  1.00  0.83           H  
ATOM   3388  HB  VAL A 208     -39.198  27.720  -9.078  1.00  0.83           H  
ATOM   3389 1HG1 VAL A 208     -40.509  28.629 -10.943  1.00  0.83           H  
ATOM   3390 2HG1 VAL A 208     -40.856  26.903 -10.691  1.00  0.83           H  
ATOM   3391 3HG1 VAL A 208     -42.014  28.135 -10.134  1.00  0.83           H  
ATOM   3392 1HG2 VAL A 208     -39.915  30.083  -8.955  1.00  0.83           H  
ATOM   3393 2HG2 VAL A 208     -41.408  29.590  -8.124  1.00  0.83           H  
ATOM   3394 3HG2 VAL A 208     -39.829  29.362  -7.332  1.00  0.83           H  
ATOM   3395  N   LEU A 209     -41.866  24.922  -8.865  1.00  0.85           N  
ATOM   3396  CA  LEU A 209     -41.861  23.590  -9.469  1.00  0.85           C  
ATOM   3397  C   LEU A 209     -42.311  23.624 -10.916  1.00  0.85           C  
ATOM   3398  O   LEU A 209     -43.329  24.239 -11.245  1.00  0.85           O  
ATOM   3399  CB  LEU A 209     -42.718  22.601  -8.667  1.00  0.85           C  
ATOM   3400  CG  LEU A 209     -41.970  21.822  -7.546  1.00  0.85           C  
ATOM   3401  CD1 LEU A 209     -41.509  22.742  -6.484  1.00  0.85           C  
ATOM   3402  CD2 LEU A 209     -42.884  20.796  -6.943  1.00  0.85           C  
ATOM   3403  H   LEU A 209     -42.747  25.390  -8.704  1.00  0.85           H  
ATOM   3404  HA  LEU A 209     -40.844  23.214  -9.457  1.00  0.85           H  
ATOM   3405 1HB  LEU A 209     -43.542  23.141  -8.208  1.00  0.85           H  
ATOM   3406 2HB  LEU A 209     -43.128  21.864  -9.360  1.00  0.85           H  
ATOM   3407  HG  LEU A 209     -41.103  21.322  -7.983  1.00  0.85           H  
ATOM   3408 1HD1 LEU A 209     -40.995  22.164  -5.724  1.00  0.85           H  
ATOM   3409 2HD1 LEU A 209     -40.835  23.473  -6.880  1.00  0.85           H  
ATOM   3410 3HD1 LEU A 209     -42.376  23.229  -6.057  1.00  0.85           H  
ATOM   3411 1HD2 LEU A 209     -42.346  20.243  -6.170  1.00  0.85           H  
ATOM   3412 2HD2 LEU A 209     -43.748  21.292  -6.501  1.00  0.85           H  
ATOM   3413 3HD2 LEU A 209     -43.215  20.111  -7.718  1.00  0.85           H  
ATOM   3414  N   LYS A 210     -41.550  22.949 -11.774  1.00  0.88           N  
ATOM   3415  CA  LYS A 210     -41.863  22.874 -13.192  1.00  0.88           C  
ATOM   3416  C   LYS A 210     -41.611  21.492 -13.772  1.00  0.88           C  
ATOM   3417  O   LYS A 210     -40.550  20.900 -13.563  1.00  0.88           O  
ATOM   3418  CB  LYS A 210     -41.035  23.901 -13.964  1.00  0.88           C  
ATOM   3419  CG  LYS A 210     -41.345  23.936 -15.465  1.00  0.88           C  
ATOM   3420  CD  LYS A 210     -40.646  25.079 -16.171  1.00  0.88           C  
ATOM   3421  CE  LYS A 210     -40.958  25.064 -17.665  1.00  0.88           C  
ATOM   3422  NZ  LYS A 210     -40.334  26.216 -18.381  1.00  0.88           N  
ATOM   3423  H   LYS A 210     -40.709  22.493 -11.420  1.00  0.88           H  
ATOM   3424  HA  LYS A 210     -42.920  23.102 -13.326  1.00  0.88           H  
ATOM   3425 1HB  LYS A 210     -41.212  24.896 -13.556  1.00  0.88           H  
ATOM   3426 2HB  LYS A 210     -39.975  23.678 -13.844  1.00  0.88           H  
ATOM   3427 1HG  LYS A 210     -41.017  22.999 -15.925  1.00  0.88           H  
ATOM   3428 2HG  LYS A 210     -42.419  24.028 -15.613  1.00  0.88           H  
ATOM   3429 1HD  LYS A 210     -40.971  26.028 -15.744  1.00  0.88           H  
ATOM   3430 2HD  LYS A 210     -39.578  24.983 -16.028  1.00  0.88           H  
ATOM   3431 1HE  LYS A 210     -40.580  24.133 -18.093  1.00  0.88           H  
ATOM   3432 2HE  LYS A 210     -42.038  25.103 -17.804  1.00  0.88           H  
ATOM   3433 1HZ  LYS A 210     -40.563  26.167 -19.364  1.00  0.88           H  
ATOM   3434 2HZ  LYS A 210     -40.687  27.082 -17.998  1.00  0.88           H  
ATOM   3435 3HZ  LYS A 210     -39.330  26.182 -18.268  1.00  0.88           H  
ATOM   3436  N   GLU A 211     -42.587  20.986 -14.520  1.00  0.91           N  
ATOM   3437  CA  GLU A 211     -42.416  19.700 -15.171  1.00  0.91           C  
ATOM   3438  C   GLU A 211     -41.667  19.868 -16.483  1.00  0.91           C  
ATOM   3439  O   GLU A 211     -41.988  20.756 -17.277  1.00  0.91           O  
ATOM   3440  CB  GLU A 211     -43.756  19.001 -15.419  1.00  0.91           C  
ATOM   3441  CG  GLU A 211     -43.615  17.593 -16.056  1.00  0.91           C  
ATOM   3442  CD  GLU A 211     -44.925  16.878 -16.255  1.00  0.91           C  
ATOM   3443  OE1 GLU A 211     -45.929  17.376 -15.811  1.00  0.91           O  
ATOM   3444  OE2 GLU A 211     -44.921  15.833 -16.868  1.00  0.91           O  
ATOM   3445  H   GLU A 211     -43.445  21.504 -14.646  1.00  0.91           H  
ATOM   3446  HA  GLU A 211     -41.833  19.074 -14.513  1.00  0.91           H  
ATOM   3447 1HB  GLU A 211     -44.288  18.889 -14.475  1.00  0.91           H  
ATOM   3448 2HB  GLU A 211     -44.371  19.611 -16.078  1.00  0.91           H  
ATOM   3449 1HG  GLU A 211     -43.131  17.691 -17.026  1.00  0.91           H  
ATOM   3450 2HG  GLU A 211     -42.964  16.985 -15.423  1.00  0.91           H  
ATOM   3451  N   PHE A 212     -40.689  19.006 -16.720  1.00  0.92           N  
ATOM   3452  CA  PHE A 212     -39.942  19.062 -17.961  1.00  0.92           C  
ATOM   3453  C   PHE A 212     -39.617  17.653 -18.445  1.00  0.92           C  
ATOM   3454  O   PHE A 212     -38.890  16.912 -17.789  1.00  0.92           O  
ATOM   3455  CB  PHE A 212     -38.657  19.856 -17.756  1.00  0.92           C  
ATOM   3456  CG  PHE A 212     -37.973  20.098 -18.982  1.00  0.92           C  
ATOM   3457  CD1 PHE A 212     -38.384  21.131 -19.792  1.00  0.92           C  
ATOM   3458  CD2 PHE A 212     -36.941  19.295 -19.369  1.00  0.92           C  
ATOM   3459  CE1 PHE A 212     -37.772  21.359 -20.987  1.00  0.92           C  
ATOM   3460  CE2 PHE A 212     -36.326  19.510 -20.553  1.00  0.92           C  
ATOM   3461  CZ  PHE A 212     -36.745  20.549 -21.376  1.00  0.92           C  
ATOM   3462  H   PHE A 212     -40.471  18.313 -16.008  1.00  0.92           H  
ATOM   3463  HA  PHE A 212     -40.550  19.556 -18.719  1.00  0.92           H  
ATOM   3464 1HB  PHE A 212     -38.870  20.812 -17.271  1.00  0.92           H  
ATOM   3465 2HB  PHE A 212     -37.993  19.293 -17.122  1.00  0.92           H  
ATOM   3466  HD1 PHE A 212     -39.214  21.762 -19.470  1.00  0.92           H  
ATOM   3467  HD2 PHE A 212     -36.626  18.474 -18.727  1.00  0.92           H  
ATOM   3468  HE1 PHE A 212     -38.102  22.174 -21.628  1.00  0.92           H  
ATOM   3469  HE2 PHE A 212     -35.513  18.858 -20.855  1.00  0.92           H  
ATOM   3470  HZ  PHE A 212     -36.261  20.724 -22.325  1.00  0.92           H  
ATOM   3471  N   ASP A 213     -40.184  17.269 -19.584  1.00  0.91           N  
ATOM   3472  CA  ASP A 213     -40.017  15.923 -20.142  1.00  0.91           C  
ATOM   3473  C   ASP A 213     -40.350  14.819 -19.134  1.00  0.91           C  
ATOM   3474  O   ASP A 213     -39.676  13.793 -19.071  1.00  0.91           O  
ATOM   3475  CB  ASP A 213     -38.597  15.717 -20.683  1.00  0.91           C  
ATOM   3476  CG  ASP A 213     -38.292  16.619 -21.870  1.00  0.91           C  
ATOM   3477  OD1 ASP A 213     -39.215  17.174 -22.423  1.00  0.91           O  
ATOM   3478  OD2 ASP A 213     -37.148  16.736 -22.221  1.00  0.91           O  
ATOM   3479  H   ASP A 213     -40.758  17.935 -20.083  1.00  0.91           H  
ATOM   3480  HA  ASP A 213     -40.705  15.820 -20.982  1.00  0.91           H  
ATOM   3481 1HB  ASP A 213     -37.864  15.905 -19.895  1.00  0.91           H  
ATOM   3482 2HB  ASP A 213     -38.477  14.677 -20.996  1.00  0.91           H  
ATOM   3483  N   GLY A 214     -41.390  15.040 -18.335  1.00  0.88           N  
ATOM   3484  CA  GLY A 214     -41.846  14.067 -17.348  1.00  0.88           C  
ATOM   3485  C   GLY A 214     -41.143  14.188 -15.992  1.00  0.88           C  
ATOM   3486  O   GLY A 214     -41.549  13.542 -15.026  1.00  0.88           O  
ATOM   3487  H   GLY A 214     -41.900  15.908 -18.425  1.00  0.88           H  
ATOM   3488 1HA  GLY A 214     -42.920  14.195 -17.204  1.00  0.88           H  
ATOM   3489 2HA  GLY A 214     -41.700  13.063 -17.742  1.00  0.88           H  
ATOM   3490  N   LEU A 215     -40.104  15.012 -15.910  1.00  0.84           N  
ATOM   3491  CA  LEU A 215     -39.365  15.192 -14.669  1.00  0.84           C  
ATOM   3492  C   LEU A 215     -39.955  16.340 -13.877  1.00  0.84           C  
ATOM   3493  O   LEU A 215     -40.303  17.369 -14.445  1.00  0.84           O  
ATOM   3494  CB  LEU A 215     -37.912  15.532 -15.011  1.00  0.84           C  
ATOM   3495  CG  LEU A 215     -37.129  14.500 -15.760  1.00  0.84           C  
ATOM   3496  CD1 LEU A 215     -35.829  15.129 -16.233  1.00  0.84           C  
ATOM   3497  CD2 LEU A 215     -36.852  13.314 -14.821  1.00  0.84           C  
ATOM   3498  H   LEU A 215     -39.787  15.525 -16.730  1.00  0.84           H  
ATOM   3499  HA  LEU A 215     -39.419  14.279 -14.074  1.00  0.84           H  
ATOM   3500 1HB  LEU A 215     -37.916  16.413 -15.622  1.00  0.84           H  
ATOM   3501 2HB  LEU A 215     -37.383  15.757 -14.087  1.00  0.84           H  
ATOM   3502  HG  LEU A 215     -37.694  14.165 -16.638  1.00  0.84           H  
ATOM   3503 1HD1 LEU A 215     -35.266  14.385 -16.783  1.00  0.84           H  
ATOM   3504 2HD1 LEU A 215     -36.060  15.971 -16.890  1.00  0.84           H  
ATOM   3505 3HD1 LEU A 215     -35.251  15.480 -15.395  1.00  0.84           H  
ATOM   3506 1HD2 LEU A 215     -36.274  12.556 -15.349  1.00  0.84           H  
ATOM   3507 2HD2 LEU A 215     -36.293  13.659 -13.953  1.00  0.84           H  
ATOM   3508 3HD2 LEU A 215     -37.801  12.885 -14.489  1.00  0.84           H  
ATOM   3509  N   ASN A 216     -40.024  16.196 -12.564  1.00  0.79           N  
ATOM   3510  CA  ASN A 216     -40.459  17.289 -11.690  1.00  0.79           C  
ATOM   3511  C   ASN A 216     -39.255  18.059 -11.135  1.00  0.79           C  
ATOM   3512  O   ASN A 216     -38.533  17.550 -10.265  1.00  0.79           O  
ATOM   3513  CB  ASN A 216     -41.343  16.759 -10.573  1.00  0.79           C  
ATOM   3514  CG  ASN A 216     -41.915  17.824  -9.666  1.00  0.79           C  
ATOM   3515  OD1 ASN A 216     -41.559  19.005  -9.730  1.00  0.79           O  
ATOM   3516  ND2 ASN A 216     -42.812  17.404  -8.805  1.00  0.79           N  
ATOM   3517  H   ASN A 216     -39.781  15.288 -12.159  1.00  0.79           H  
ATOM   3518  HA  ASN A 216     -41.044  17.998 -12.280  1.00  0.79           H  
ATOM   3519 1HB  ASN A 216     -42.168  16.198 -11.012  1.00  0.79           H  
ATOM   3520 2HB  ASN A 216     -40.771  16.053  -9.967  1.00  0.79           H  
ATOM   3521 1HD2 ASN A 216     -43.238  18.044  -8.168  1.00  0.79           H  
ATOM   3522 2HD2 ASN A 216     -43.071  16.435  -8.788  1.00  0.79           H  
ATOM   3523  N   ILE A 217     -38.995  19.257 -11.656  1.00  0.75           N  
ATOM   3524  CA  ILE A 217     -37.826  19.998 -11.204  1.00  0.75           C  
ATOM   3525  C   ILE A 217     -38.205  21.129 -10.268  1.00  0.75           C  
ATOM   3526  O   ILE A 217     -39.032  21.983 -10.604  1.00  0.75           O  
ATOM   3527  CB  ILE A 217     -37.034  20.598 -12.374  1.00  0.75           C  
ATOM   3528  CG1 ILE A 217     -36.531  19.502 -13.255  1.00  0.75           C  
ATOM   3529  CG2 ILE A 217     -35.850  21.409 -11.830  1.00  0.75           C  
ATOM   3530  CD1 ILE A 217     -37.475  19.144 -14.339  1.00  0.75           C  
ATOM   3531  H   ILE A 217     -39.601  19.669 -12.368  1.00  0.75           H  
ATOM   3532  HA  ILE A 217     -37.168  19.321 -10.663  1.00  0.75           H  
ATOM   3533  HB  ILE A 217     -37.689  21.234 -12.973  1.00  0.75           H  
ATOM   3534 1HG1 ILE A 217     -35.603  19.810 -13.687  1.00  0.75           H  
ATOM   3535 2HG1 ILE A 217     -36.360  18.620 -12.652  1.00  0.75           H  
ATOM   3536 1HG2 ILE A 217     -35.276  21.829 -12.654  1.00  0.75           H  
ATOM   3537 2HG2 ILE A 217     -36.213  22.219 -11.198  1.00  0.75           H  
ATOM   3538 3HG2 ILE A 217     -35.214  20.750 -11.240  1.00  0.75           H  
ATOM   3539 1HD1 ILE A 217     -37.045  18.356 -14.938  1.00  0.75           H  
ATOM   3540 2HD1 ILE A 217     -38.408  18.821 -13.911  1.00  0.75           H  
ATOM   3541 3HD1 ILE A 217     -37.659  20.011 -14.956  1.00  0.75           H  
ATOM   3542  N   ALA A 218     -37.615  21.125  -9.082  1.00  0.74           N  
ATOM   3543  CA  ALA A 218     -37.886  22.185  -8.129  1.00  0.74           C  
ATOM   3544  C   ALA A 218     -36.701  23.116  -8.030  1.00  0.74           C  
ATOM   3545  O   ALA A 218     -35.552  22.672  -8.113  1.00  0.74           O  
ATOM   3546  CB  ALA A 218     -38.183  21.623  -6.758  1.00  0.74           C  
ATOM   3547  H   ALA A 218     -36.962  20.374  -8.851  1.00  0.74           H  
ATOM   3548  HA  ALA A 218     -38.742  22.752  -8.476  1.00  0.74           H  
ATOM   3549 1HB  ALA A 218     -38.391  22.442  -6.070  1.00  0.74           H  
ATOM   3550 2HB  ALA A 218     -39.040  20.965  -6.812  1.00  0.74           H  
ATOM   3551 3HB  ALA A 218     -37.319  21.061  -6.410  1.00  0.74           H  
ATOM   3552  N   LEU A 219     -36.975  24.390  -7.811  1.00  0.75           N  
ATOM   3553  CA  LEU A 219     -35.907  25.326  -7.546  1.00  0.75           C  
ATOM   3554  C   LEU A 219     -36.262  26.320  -6.458  1.00  0.75           C  
ATOM   3555  O   LEU A 219     -37.381  26.834  -6.396  1.00  0.75           O  
ATOM   3556  CB  LEU A 219     -35.453  26.067  -8.811  1.00  0.75           C  
ATOM   3557  CG  LEU A 219     -34.249  27.036  -8.555  1.00  0.75           C  
ATOM   3558  CD1 LEU A 219     -33.347  27.088  -9.751  1.00  0.75           C  
ATOM   3559  CD2 LEU A 219     -34.796  28.422  -8.254  1.00  0.75           C  
ATOM   3560  H   LEU A 219     -37.942  24.705  -7.856  1.00  0.75           H  
ATOM   3561  HA  LEU A 219     -35.066  24.753  -7.199  1.00  0.75           H  
ATOM   3562 1HB  LEU A 219     -35.152  25.334  -9.544  1.00  0.75           H  
ATOM   3563 2HB  LEU A 219     -36.289  26.647  -9.206  1.00  0.75           H  
ATOM   3564  HG  LEU A 219     -33.660  26.677  -7.717  1.00  0.75           H  
ATOM   3565 1HD1 LEU A 219     -32.522  27.762  -9.557  1.00  0.75           H  
ATOM   3566 2HD1 LEU A 219     -32.961  26.108  -9.976  1.00  0.75           H  
ATOM   3567 3HD1 LEU A 219     -33.908  27.444 -10.569  1.00  0.75           H  
ATOM   3568 1HD2 LEU A 219     -33.966  29.102  -8.066  1.00  0.75           H  
ATOM   3569 2HD2 LEU A 219     -35.374  28.759  -9.104  1.00  0.75           H  
ATOM   3570 3HD2 LEU A 219     -35.436  28.410  -7.395  1.00  0.75           H  
ATOM   3571  N   SER A 220     -35.297  26.585  -5.589  1.00  0.78           N  
ATOM   3572  CA  SER A 220     -35.484  27.572  -4.536  1.00  0.78           C  
ATOM   3573  C   SER A 220     -34.252  28.440  -4.356  1.00  0.78           C  
ATOM   3574  O   SER A 220     -33.153  28.067  -4.774  1.00  0.78           O  
ATOM   3575  CB  SER A 220     -35.789  26.871  -3.239  1.00  0.78           C  
ATOM   3576  OG  SER A 220     -34.721  26.074  -2.854  1.00  0.78           O  
ATOM   3577  H   SER A 220     -34.412  26.080  -5.690  1.00  0.78           H  
ATOM   3578  HA  SER A 220     -36.324  28.217  -4.801  1.00  0.78           H  
ATOM   3579 1HB  SER A 220     -35.994  27.610  -2.462  1.00  0.78           H  
ATOM   3580 2HB  SER A 220     -36.687  26.261  -3.351  1.00  0.78           H  
ATOM   3581  HG  SER A 220     -34.636  25.420  -3.556  1.00  0.78           H  
ATOM   3582  N   HIS A 221     -34.439  29.596  -3.722  1.00  0.83           N  
ATOM   3583  CA  HIS A 221     -33.301  30.439  -3.397  1.00  0.83           C  
ATOM   3584  C   HIS A 221     -33.205  30.450  -1.877  1.00  0.83           C  
ATOM   3585  O   HIS A 221     -34.185  30.747  -1.184  1.00  0.83           O  
ATOM   3586  CB  HIS A 221     -33.431  31.851  -3.974  1.00  0.83           C  
ATOM   3587  CG  HIS A 221     -32.167  32.666  -3.800  1.00  0.83           C  
ATOM   3588  ND1 HIS A 221     -31.774  33.203  -2.594  1.00  0.83           N  
ATOM   3589  CD2 HIS A 221     -31.202  32.993  -4.691  1.00  0.83           C  
ATOM   3590  CE1 HIS A 221     -30.617  33.831  -2.752  1.00  0.83           C  
ATOM   3591  NE2 HIS A 221     -30.257  33.718  -4.019  1.00  0.83           N  
ATOM   3592  H   HIS A 221     -35.368  29.867  -3.432  1.00  0.83           H  
ATOM   3593  HA  HIS A 221     -32.399  30.002  -3.793  1.00  0.83           H  
ATOM   3594 1HB  HIS A 221     -33.662  31.791  -5.033  1.00  0.83           H  
ATOM   3595 2HB  HIS A 221     -34.249  32.375  -3.484  1.00  0.83           H  
ATOM   3596  HD1 HIS A 221     -32.259  33.111  -1.725  1.00  0.83           H  
ATOM   3597  HD2 HIS A 221     -31.070  32.786  -5.748  1.00  0.83           H  
ATOM   3598  HE1 HIS A 221     -30.134  34.322  -1.909  1.00  0.83           H  
ATOM   3599  N   VAL A 222     -32.059  30.015  -1.378  1.00  0.87           N  
ATOM   3600  CA  VAL A 222     -31.829  29.814   0.049  1.00  0.87           C  
ATOM   3601  C   VAL A 222     -30.525  30.433   0.549  1.00  0.87           C  
ATOM   3602  O   VAL A 222     -29.478  30.180  -0.017  1.00  0.87           O  
ATOM   3603  CB  VAL A 222     -31.802  28.307   0.308  1.00  0.87           C  
ATOM   3604  CG1 VAL A 222     -31.548  28.044   1.680  1.00  0.87           C  
ATOM   3605  CG2 VAL A 222     -33.124  27.667  -0.114  1.00  0.87           C  
ATOM   3606  H   VAL A 222     -31.307  29.843  -2.047  1.00  0.87           H  
ATOM   3607  HA  VAL A 222     -32.660  30.258   0.597  1.00  0.87           H  
ATOM   3608  HB  VAL A 222     -30.986  27.881  -0.246  1.00  0.87           H  
ATOM   3609 1HG1 VAL A 222     -31.487  26.989   1.832  1.00  0.87           H  
ATOM   3610 2HG1 VAL A 222     -30.619  28.478   1.916  1.00  0.87           H  
ATOM   3611 3HG1 VAL A 222     -32.335  28.463   2.305  1.00  0.87           H  
ATOM   3612 1HG2 VAL A 222     -33.072  26.601   0.071  1.00  0.87           H  
ATOM   3613 2HG2 VAL A 222     -33.934  28.105   0.469  1.00  0.87           H  
ATOM   3614 3HG2 VAL A 222     -33.314  27.828  -1.165  1.00  0.87           H  
ATOM   3615  N   SER A 223     -30.559  31.202   1.636  1.00  0.90           N  
ATOM   3616  CA  SER A 223     -29.319  31.804   2.148  1.00  0.90           C  
ATOM   3617  C   SER A 223     -28.392  30.876   2.963  1.00  0.90           C  
ATOM   3618  O   SER A 223     -27.226  31.206   3.186  1.00  0.90           O  
ATOM   3619  CB  SER A 223     -29.666  32.993   2.997  1.00  0.90           C  
ATOM   3620  OG  SER A 223     -30.340  32.589   4.155  1.00  0.90           O  
ATOM   3621  H   SER A 223     -31.441  31.385   2.096  1.00  0.90           H  
ATOM   3622  HA  SER A 223     -28.748  32.158   1.287  1.00  0.90           H  
ATOM   3623 1HB  SER A 223     -28.751  33.517   3.271  1.00  0.90           H  
ATOM   3624 2HB  SER A 223     -30.286  33.685   2.431  1.00  0.90           H  
ATOM   3625  HG  SER A 223     -29.794  31.892   4.547  1.00  0.90           H  
ATOM   3626  N   SER A 224     -28.904  29.737   3.417  1.00  0.92           N  
ATOM   3627  CA  SER A 224     -28.119  28.776   4.202  1.00  0.92           C  
ATOM   3628  C   SER A 224     -28.717  27.369   4.136  1.00  0.92           C  
ATOM   3629  O   SER A 224     -29.902  27.218   3.875  1.00  0.92           O  
ATOM   3630  CB  SER A 224     -28.019  29.249   5.640  1.00  0.92           C  
ATOM   3631  OG  SER A 224     -29.279  29.273   6.258  1.00  0.92           O  
ATOM   3632  H   SER A 224     -29.866  29.530   3.202  1.00  0.92           H  
ATOM   3633  HA  SER A 224     -27.113  28.734   3.780  1.00  0.92           H  
ATOM   3634 1HB  SER A 224     -27.359  28.580   6.193  1.00  0.92           H  
ATOM   3635 2HB  SER A 224     -27.576  30.242   5.672  1.00  0.92           H  
ATOM   3636  HG  SER A 224     -29.120  29.523   7.172  1.00  0.92           H  
ATOM   3637  N   HIS A 225     -27.917  26.339   4.449  1.00  0.91           N  
ATOM   3638  CA  HIS A 225     -28.401  24.945   4.445  1.00  0.91           C  
ATOM   3639  C   HIS A 225     -28.895  24.520   3.061  1.00  0.91           C  
ATOM   3640  O   HIS A 225     -29.848  23.744   2.946  1.00  0.91           O  
ATOM   3641  CB  HIS A 225     -29.561  24.769   5.440  1.00  0.91           C  
ATOM   3642  CG  HIS A 225     -29.226  25.101   6.870  1.00  0.91           C  
ATOM   3643  ND1 HIS A 225     -28.468  24.267   7.679  1.00  0.91           N  
ATOM   3644  CD2 HIS A 225     -29.526  26.185   7.626  1.00  0.91           C  
ATOM   3645  CE1 HIS A 225     -28.329  24.840   8.876  1.00  0.91           C  
ATOM   3646  NE2 HIS A 225     -28.962  25.994   8.861  1.00  0.91           N  
ATOM   3647  H   HIS A 225     -26.952  26.525   4.680  1.00  0.91           H  
ATOM   3648  HA  HIS A 225     -27.591  24.276   4.732  1.00  0.91           H  
ATOM   3649 1HB  HIS A 225     -30.432  25.331   5.144  1.00  0.91           H  
ATOM   3650 2HB  HIS A 225     -29.868  23.726   5.425  1.00  0.91           H  
ATOM   3651  HD2 HIS A 225     -30.104  27.046   7.316  1.00  0.91           H  
ATOM   3652  HE1 HIS A 225     -27.790  24.426   9.726  1.00  0.91           H  
ATOM   3653  HE2 HIS A 225     -29.029  26.648   9.638  1.00  0.91           H  
ATOM   3654  N   GLU A 226     -28.195  24.962   2.021  1.00  0.89           N  
ATOM   3655  CA  GLU A 226     -28.591  24.704   0.641  1.00  0.89           C  
ATOM   3656  C   GLU A 226     -28.695  23.226   0.287  1.00  0.89           C  
ATOM   3657  O   GLU A 226     -29.664  22.787  -0.332  1.00  0.89           O  
ATOM   3658  CB  GLU A 226     -27.503  25.247  -0.276  1.00  0.89           C  
ATOM   3659  CG  GLU A 226     -27.292  26.709  -0.303  1.00  0.89           C  
ATOM   3660  CD  GLU A 226     -26.048  27.005  -1.113  1.00  0.89           C  
ATOM   3661  OE1 GLU A 226     -25.700  26.193  -1.960  1.00  0.89           O  
ATOM   3662  OE2 GLU A 226     -25.378  27.970  -0.816  1.00  0.89           O  
ATOM   3663  H   GLU A 226     -27.398  25.556   2.198  1.00  0.89           H  
ATOM   3664  HA  GLU A 226     -29.549  25.188   0.468  1.00  0.89           H  
ATOM   3665 1HB  GLU A 226     -26.551  24.789  -0.011  1.00  0.89           H  
ATOM   3666 2HB  GLU A 226     -27.726  24.944  -1.300  1.00  0.89           H  
ATOM   3667 1HG  GLU A 226     -28.153  27.198  -0.762  1.00  0.89           H  
ATOM   3668 2HG  GLU A 226     -27.182  27.090   0.714  1.00  0.89           H  
ATOM   3669  N   ALA A 227     -27.700  22.450   0.713  1.00  0.85           N  
ATOM   3670  CA  ALA A 227     -27.648  21.026   0.412  1.00  0.85           C  
ATOM   3671  C   ALA A 227     -28.811  20.277   1.026  1.00  0.85           C  
ATOM   3672  O   ALA A 227     -29.316  19.299   0.453  1.00  0.85           O  
ATOM   3673  CB  ALA A 227     -26.349  20.445   0.919  1.00  0.85           C  
ATOM   3674  H   ALA A 227     -26.945  22.874   1.233  1.00  0.85           H  
ATOM   3675  HA  ALA A 227     -27.700  20.908  -0.670  1.00  0.85           H  
ATOM   3676 1HB  ALA A 227     -26.301  19.401   0.668  1.00  0.85           H  
ATOM   3677 2HB  ALA A 227     -25.514  20.969   0.455  1.00  0.85           H  
ATOM   3678 3HB  ALA A 227     -26.298  20.562   2.001  1.00  0.85           H  
ATOM   3679  N   SER A 228     -29.192  20.710   2.225  1.00  0.82           N  
ATOM   3680  CA  SER A 228     -30.240  20.051   2.970  1.00  0.82           C  
ATOM   3681  C   SER A 228     -31.580  20.466   2.377  1.00  0.82           C  
ATOM   3682  O   SER A 228     -32.513  19.660   2.278  1.00  0.82           O  
ATOM   3683  CB  SER A 228     -30.134  20.405   4.438  1.00  0.82           C  
ATOM   3684  OG  SER A 228     -28.913  19.960   5.001  1.00  0.82           O  
ATOM   3685  H   SER A 228     -28.751  21.531   2.616  1.00  0.82           H  
ATOM   3686  HA  SER A 228     -30.130  18.973   2.861  1.00  0.82           H  
ATOM   3687 1HB  SER A 228     -30.255  21.478   4.582  1.00  0.82           H  
ATOM   3688 2HB  SER A 228     -30.928  19.907   4.948  1.00  0.82           H  
ATOM   3689  HG  SER A 228     -28.820  19.042   4.719  1.00  0.82           H  
ATOM   3690  N   CYS A 229     -31.664  21.725   1.943  1.00  0.79           N  
ATOM   3691  CA  CYS A 229     -32.879  22.213   1.329  1.00  0.79           C  
ATOM   3692  C   CYS A 229     -33.127  21.458   0.028  1.00  0.79           C  
ATOM   3693  O   CYS A 229     -34.261  21.072  -0.259  1.00  0.79           O  
ATOM   3694  CB  CYS A 229     -32.774  23.704   1.072  1.00  0.79           C  
ATOM   3695  SG  CYS A 229     -32.788  24.676   2.584  1.00  0.79           S  
ATOM   3696  H   CYS A 229     -30.880  22.364   2.072  1.00  0.79           H  
ATOM   3697  HA  CYS A 229     -33.712  22.038   2.011  1.00  0.79           H  
ATOM   3698 1HB  CYS A 229     -31.850  23.923   0.543  1.00  0.79           H  
ATOM   3699 2HB  CYS A 229     -33.597  24.027   0.443  1.00  0.79           H  
ATOM   3700  HG  CYS A 229     -31.536  24.329   2.957  1.00  0.79           H  
ATOM   3701  N   ALA A 230     -32.060  21.202  -0.742  1.00  0.77           N  
ATOM   3702  CA  ALA A 230     -32.196  20.445  -1.980  1.00  0.77           C  
ATOM   3703  C   ALA A 230     -32.717  19.041  -1.675  1.00  0.77           C  
ATOM   3704  O   ALA A 230     -33.603  18.523  -2.361  1.00  0.77           O  
ATOM   3705  CB  ALA A 230     -30.857  20.371  -2.695  1.00  0.77           C  
ATOM   3706  H   ALA A 230     -31.146  21.571  -0.475  1.00  0.77           H  
ATOM   3707  HA  ALA A 230     -32.920  20.952  -2.616  1.00  0.77           H  
ATOM   3708 1HB  ALA A 230     -30.970  19.817  -3.629  1.00  0.77           H  
ATOM   3709 2HB  ALA A 230     -30.496  21.371  -2.911  1.00  0.77           H  
ATOM   3710 3HB  ALA A 230     -30.138  19.866  -2.057  1.00  0.77           H  
ATOM   3711  N   LYS A 231     -32.198  18.435  -0.598  1.00  0.76           N  
ATOM   3712  CA  LYS A 231     -32.633  17.104  -0.190  1.00  0.76           C  
ATOM   3713  C   LYS A 231     -34.117  17.121   0.135  1.00  0.76           C  
ATOM   3714  O   LYS A 231     -34.859  16.211  -0.257  1.00  0.76           O  
ATOM   3715  CB  LYS A 231     -31.810  16.605   0.999  1.00  0.76           C  
ATOM   3716  CG  LYS A 231     -32.144  15.192   1.459  1.00  0.76           C  
ATOM   3717  CD  LYS A 231     -31.224  14.754   2.593  1.00  0.76           C  
ATOM   3718  CE  LYS A 231     -31.570  13.357   3.086  1.00  0.76           C  
ATOM   3719  NZ  LYS A 231     -30.676  12.929   4.194  1.00  0.76           N  
ATOM   3720  H   LYS A 231     -31.452  18.891  -0.071  1.00  0.76           H  
ATOM   3721  HA  LYS A 231     -32.486  16.418  -1.023  1.00  0.76           H  
ATOM   3722 1HB  LYS A 231     -30.750  16.650   0.757  1.00  0.76           H  
ATOM   3723 2HB  LYS A 231     -31.971  17.261   1.846  1.00  0.76           H  
ATOM   3724 1HG  LYS A 231     -33.180  15.161   1.805  1.00  0.76           H  
ATOM   3725 2HG  LYS A 231     -32.036  14.502   0.624  1.00  0.76           H  
ATOM   3726 1HD  LYS A 231     -30.189  14.765   2.245  1.00  0.76           H  
ATOM   3727 2HD  LYS A 231     -31.316  15.455   3.422  1.00  0.76           H  
ATOM   3728 1HE  LYS A 231     -32.601  13.348   3.438  1.00  0.76           H  
ATOM   3729 2HE  LYS A 231     -31.473  12.652   2.260  1.00  0.76           H  
ATOM   3730 1HZ  LYS A 231     -30.933  12.000   4.496  1.00  0.76           H  
ATOM   3731 2HZ  LYS A 231     -29.719  12.926   3.870  1.00  0.76           H  
ATOM   3732 3HZ  LYS A 231     -30.769  13.572   4.967  1.00  0.76           H  
ATOM   3733  N   THR A 232     -34.552  18.169   0.842  1.00  0.75           N  
ATOM   3734  CA  THR A 232     -35.949  18.327   1.205  1.00  0.75           C  
ATOM   3735  C   THR A 232     -36.821  18.455  -0.033  1.00  0.75           C  
ATOM   3736  O   THR A 232     -37.844  17.784  -0.137  1.00  0.75           O  
ATOM   3737  CB  THR A 232     -36.167  19.549   2.108  1.00  0.75           C  
ATOM   3738  OG1 THR A 232     -35.449  19.372   3.328  1.00  0.75           O  
ATOM   3739  CG2 THR A 232     -37.642  19.728   2.395  1.00  0.75           C  
ATOM   3740  H   THR A 232     -33.877  18.868   1.157  1.00  0.75           H  
ATOM   3741  HA  THR A 232     -36.260  17.442   1.756  1.00  0.75           H  
ATOM   3742  HB  THR A 232     -35.798  20.438   1.610  1.00  0.75           H  
ATOM   3743  HG1 THR A 232     -34.489  19.361   3.134  1.00  0.75           H  
ATOM   3744 1HG2 THR A 232     -37.787  20.599   3.027  1.00  0.75           H  
ATOM   3745 2HG2 THR A 232     -38.173  19.866   1.454  1.00  0.75           H  
ATOM   3746 3HG2 THR A 232     -38.026  18.844   2.899  1.00  0.75           H  
ATOM   3747  N   LEU A 233     -36.396  19.264  -0.999  1.00  0.74           N  
ATOM   3748  CA  LEU A 233     -37.188  19.451  -2.205  1.00  0.74           C  
ATOM   3749  C   LEU A 233     -37.365  18.125  -2.965  1.00  0.74           C  
ATOM   3750  O   LEU A 233     -38.446  17.834  -3.497  1.00  0.74           O  
ATOM   3751  CB  LEU A 233     -36.535  20.499  -3.087  1.00  0.74           C  
ATOM   3752  CG  LEU A 233     -36.572  21.952  -2.585  1.00  0.74           C  
ATOM   3753  CD1 LEU A 233     -35.732  22.828  -3.517  1.00  0.74           C  
ATOM   3754  CD2 LEU A 233     -38.007  22.439  -2.533  1.00  0.74           C  
ATOM   3755  H   LEU A 233     -35.531  19.792  -0.867  1.00  0.74           H  
ATOM   3756  HA  LEU A 233     -38.161  19.829  -1.911  1.00  0.74           H  
ATOM   3757 1HB  LEU A 233     -35.492  20.230  -3.163  1.00  0.74           H  
ATOM   3758 2HB  LEU A 233     -36.984  20.458  -4.073  1.00  0.74           H  
ATOM   3759  HG  LEU A 233     -36.144  22.005  -1.588  1.00  0.74           H  
ATOM   3760 1HD1 LEU A 233     -35.762  23.835  -3.152  1.00  0.74           H  
ATOM   3761 2HD1 LEU A 233     -34.703  22.474  -3.526  1.00  0.74           H  
ATOM   3762 3HD1 LEU A 233     -36.140  22.794  -4.527  1.00  0.74           H  
ATOM   3763 1HD2 LEU A 233     -38.027  23.469  -2.171  1.00  0.74           H  
ATOM   3764 2HD2 LEU A 233     -38.442  22.395  -3.528  1.00  0.74           H  
ATOM   3765 3HD2 LEU A 233     -38.579  21.807  -1.859  1.00  0.74           H  
ATOM   3766  N   VAL A 234     -36.326  17.293  -2.975  1.00  0.74           N  
ATOM   3767  CA  VAL A 234     -36.453  15.987  -3.605  1.00  0.74           C  
ATOM   3768  C   VAL A 234     -37.362  15.084  -2.748  1.00  0.74           C  
ATOM   3769  O   VAL A 234     -38.267  14.423  -3.260  1.00  0.74           O  
ATOM   3770  CB  VAL A 234     -35.072  15.330  -3.832  1.00  0.74           C  
ATOM   3771  CG1 VAL A 234     -35.249  13.923  -4.343  1.00  0.74           C  
ATOM   3772  CG2 VAL A 234     -34.287  16.140  -4.865  1.00  0.74           C  
ATOM   3773  H   VAL A 234     -35.438  17.581  -2.558  1.00  0.74           H  
ATOM   3774  HA  VAL A 234     -36.915  16.109  -4.579  1.00  0.74           H  
ATOM   3775  HB  VAL A 234     -34.527  15.294  -2.886  1.00  0.74           H  
ATOM   3776 1HG1 VAL A 234     -34.274  13.464  -4.507  1.00  0.74           H  
ATOM   3777 2HG1 VAL A 234     -35.811  13.337  -3.618  1.00  0.74           H  
ATOM   3778 3HG1 VAL A 234     -35.793  13.966  -5.280  1.00  0.74           H  
ATOM   3779 1HG2 VAL A 234     -33.318  15.682  -5.025  1.00  0.74           H  
ATOM   3780 2HG2 VAL A 234     -34.839  16.168  -5.810  1.00  0.74           H  
ATOM   3781 3HG2 VAL A 234     -34.153  17.139  -4.493  1.00  0.74           H  
ATOM   3782  N   SER A 235     -37.169  15.097  -1.427  1.00  0.72           N  
ATOM   3783  CA  SER A 235     -37.946  14.258  -0.520  1.00  0.72           C  
ATOM   3784  C   SER A 235     -39.457  14.528  -0.602  1.00  0.72           C  
ATOM   3785  O   SER A 235     -40.257  13.592  -0.565  1.00  0.72           O  
ATOM   3786  CB  SER A 235     -37.474  14.484   0.900  1.00  0.72           C  
ATOM   3787  OG  SER A 235     -36.131  14.087   1.043  1.00  0.72           O  
ATOM   3788  H   SER A 235     -36.427  15.672  -1.036  1.00  0.72           H  
ATOM   3789  HA  SER A 235     -37.770  13.216  -0.788  1.00  0.72           H  
ATOM   3790 1HB  SER A 235     -37.578  15.532   1.153  1.00  0.72           H  
ATOM   3791 2HB  SER A 235     -38.101  13.917   1.584  1.00  0.72           H  
ATOM   3792  HG  SER A 235     -35.617  14.698   0.460  1.00  0.72           H  
ATOM   3793  N   ILE A 236     -39.853  15.800  -0.743  1.00  0.71           N  
ATOM   3794  CA  ILE A 236     -41.272  16.170  -0.851  1.00  0.71           C  
ATOM   3795  C   ILE A 236     -41.927  15.731  -2.170  1.00  0.71           C  
ATOM   3796  O   ILE A 236     -43.142  15.871  -2.321  1.00  0.71           O  
ATOM   3797  CB  ILE A 236     -41.517  17.685  -0.654  1.00  0.71           C  
ATOM   3798  CG1 ILE A 236     -40.838  18.444  -1.730  1.00  0.71           C  
ATOM   3799  CG2 ILE A 236     -41.051  18.143   0.731  1.00  0.71           C  
ATOM   3800  CD1 ILE A 236     -41.158  19.906  -1.778  1.00  0.71           C  
ATOM   3801  H   ILE A 236     -39.144  16.532  -0.745  1.00  0.71           H  
ATOM   3802  HA  ILE A 236     -41.801  15.663  -0.047  1.00  0.71           H  
ATOM   3803  HB  ILE A 236     -42.581  17.884  -0.751  1.00  0.71           H  
ATOM   3804 1HG1 ILE A 236     -39.804  18.329  -1.573  1.00  0.71           H  
ATOM   3805 2HG1 ILE A 236     -41.093  18.004  -2.692  1.00  0.71           H  
ATOM   3806 1HG2 ILE A 236     -41.245  19.210   0.848  1.00  0.71           H  
ATOM   3807 2HG2 ILE A 236     -41.591  17.589   1.494  1.00  0.71           H  
ATOM   3808 3HG2 ILE A 236     -39.998  17.961   0.843  1.00  0.71           H  
ATOM   3809 1HD1 ILE A 236     -40.596  20.365  -2.591  1.00  0.71           H  
ATOM   3810 2HD1 ILE A 236     -42.221  20.033  -1.949  1.00  0.71           H  
ATOM   3811 3HD1 ILE A 236     -40.881  20.371  -0.837  1.00  0.71           H  
ATOM   3812  N   GLY A 237     -41.143  15.227  -3.134  1.00  0.68           N  
ATOM   3813  CA  GLY A 237     -41.707  14.769  -4.392  1.00  0.68           C  
ATOM   3814  C   GLY A 237     -41.006  15.238  -5.671  1.00  0.68           C  
ATOM   3815  O   GLY A 237     -41.417  14.828  -6.759  1.00  0.68           O  
ATOM   3816  H   GLY A 237     -40.141  15.108  -2.987  1.00  0.68           H  
ATOM   3817 1HA  GLY A 237     -41.711  13.679  -4.381  1.00  0.68           H  
ATOM   3818 2HA  GLY A 237     -42.751  15.070  -4.437  1.00  0.68           H  
ATOM   3819  N   ALA A 238     -39.986  16.101  -5.598  1.00  0.66           N  
ATOM   3820  CA  ALA A 238     -39.326  16.504  -6.843  1.00  0.66           C  
ATOM   3821  C   ALA A 238     -38.410  15.386  -7.328  1.00  0.66           C  
ATOM   3822  O   ALA A 238     -37.941  14.568  -6.541  1.00  0.66           O  
ATOM   3823  CB  ALA A 238     -38.538  17.793  -6.680  1.00  0.66           C  
ATOM   3824  H   ALA A 238     -39.636  16.471  -4.713  1.00  0.66           H  
ATOM   3825  HA  ALA A 238     -40.091  16.667  -7.597  1.00  0.66           H  
ATOM   3826 1HB  ALA A 238     -38.091  18.064  -7.638  1.00  0.66           H  
ATOM   3827 2HB  ALA A 238     -39.211  18.583  -6.356  1.00  0.66           H  
ATOM   3828 3HB  ALA A 238     -37.759  17.671  -5.954  1.00  0.66           H  
ATOM   3829  N   ASP A 239     -38.140  15.361  -8.625  1.00  0.64           N  
ATOM   3830  CA  ASP A 239     -37.177  14.422  -9.171  1.00  0.64           C  
ATOM   3831  C   ASP A 239     -35.795  15.020  -9.087  1.00  0.64           C  
ATOM   3832  O   ASP A 239     -34.819  14.338  -8.752  1.00  0.64           O  
ATOM   3833  CB  ASP A 239     -37.535  14.092 -10.614  1.00  0.64           C  
ATOM   3834  CG  ASP A 239     -38.796  13.272 -10.719  1.00  0.64           C  
ATOM   3835  OD1 ASP A 239     -38.865  12.231 -10.084  1.00  0.64           O  
ATOM   3836  OD2 ASP A 239     -39.678  13.678 -11.437  1.00  0.64           O  
ATOM   3837  H   ASP A 239     -38.558  16.051  -9.235  1.00  0.64           H  
ATOM   3838  HA  ASP A 239     -37.201  13.517  -8.585  1.00  0.64           H  
ATOM   3839 1HB  ASP A 239     -37.714  15.032 -11.135  1.00  0.64           H  
ATOM   3840 2HB  ASP A 239     -36.729  13.634 -11.122  1.00  0.64           H  
ATOM   3841  N   LEU A 240     -35.726  16.313  -9.375  1.00  0.62           N  
ATOM   3842  CA  LEU A 240     -34.479  17.045  -9.270  1.00  0.62           C  
ATOM   3843  C   LEU A 240     -34.728  18.303  -8.467  1.00  0.62           C  
ATOM   3844  O   LEU A 240     -35.808  18.895  -8.561  1.00  0.62           O  
ATOM   3845  CB  LEU A 240     -33.889  17.418 -10.637  1.00  0.62           C  
ATOM   3846  CG  LEU A 240     -33.587  16.257 -11.553  1.00  0.62           C  
ATOM   3847  CD1 LEU A 240     -34.678  16.146 -12.609  1.00  0.62           C  
ATOM   3848  CD2 LEU A 240     -32.240  16.433 -12.154  1.00  0.62           C  
ATOM   3849  H   LEU A 240     -36.583  16.794  -9.655  1.00  0.62           H  
ATOM   3850  HA  LEU A 240     -33.753  16.443  -8.733  1.00  0.62           H  
ATOM   3851 1HB  LEU A 240     -34.574  18.083 -11.142  1.00  0.62           H  
ATOM   3852 2HB  LEU A 240     -32.953  17.947 -10.464  1.00  0.62           H  
ATOM   3853  HG  LEU A 240     -33.591  15.348 -10.975  1.00  0.62           H  
ATOM   3854 1HD1 LEU A 240     -34.468  15.300 -13.248  1.00  0.62           H  
ATOM   3855 2HD1 LEU A 240     -35.643  16.009 -12.130  1.00  0.62           H  
ATOM   3856 3HD1 LEU A 240     -34.696  17.050 -13.210  1.00  0.62           H  
ATOM   3857 1HD2 LEU A 240     -32.015  15.585 -12.801  1.00  0.62           H  
ATOM   3858 2HD2 LEU A 240     -32.229  17.335 -12.716  1.00  0.62           H  
ATOM   3859 3HD2 LEU A 240     -31.508  16.490 -11.362  1.00  0.62           H  
ATOM   3860  N   ALA A 241     -33.720  18.753  -7.743  1.00  0.62           N  
ATOM   3861  CA  ALA A 241     -33.863  20.012  -7.046  1.00  0.62           C  
ATOM   3862  C   ALA A 241     -32.604  20.819  -7.100  1.00  0.62           C  
ATOM   3863  O   ALA A 241     -31.505  20.311  -6.863  1.00  0.62           O  
ATOM   3864  CB  ALA A 241     -34.214  19.790  -5.604  1.00  0.62           C  
ATOM   3865  H   ALA A 241     -32.872  18.199  -7.655  1.00  0.62           H  
ATOM   3866  HA  ALA A 241     -34.653  20.575  -7.529  1.00  0.62           H  
ATOM   3867 1HB  ALA A 241     -34.327  20.756  -5.134  1.00  0.62           H  
ATOM   3868 2HB  ALA A 241     -35.148  19.229  -5.535  1.00  0.62           H  
ATOM   3869 3HB  ALA A 241     -33.417  19.241  -5.110  1.00  0.62           H  
ATOM   3870  N   PHE A 242     -32.788  22.103  -7.356  1.00  0.64           N  
ATOM   3871  CA  PHE A 242     -31.690  23.042  -7.419  1.00  0.64           C  
ATOM   3872  C   PHE A 242     -31.885  24.148  -6.403  1.00  0.64           C  
ATOM   3873  O   PHE A 242     -32.987  24.685  -6.262  1.00  0.64           O  
ATOM   3874  CB  PHE A 242     -31.614  23.610  -8.840  1.00  0.64           C  
ATOM   3875  CG  PHE A 242     -31.320  22.526  -9.842  1.00  0.64           C  
ATOM   3876  CD1 PHE A 242     -32.353  21.750 -10.367  1.00  0.64           C  
ATOM   3877  CD2 PHE A 242     -30.030  22.254 -10.236  1.00  0.64           C  
ATOM   3878  CE1 PHE A 242     -32.083  20.716 -11.250  1.00  0.64           C  
ATOM   3879  CE2 PHE A 242     -29.767  21.221 -11.109  1.00  0.64           C  
ATOM   3880  CZ  PHE A 242     -30.789  20.451 -11.606  1.00  0.64           C  
ATOM   3881  H   PHE A 242     -33.739  22.424  -7.557  1.00  0.64           H  
ATOM   3882  HA  PHE A 242     -30.763  22.520  -7.191  1.00  0.64           H  
ATOM   3883 1HB  PHE A 242     -32.567  24.058  -9.095  1.00  0.64           H  
ATOM   3884 2HB  PHE A 242     -30.840  24.375  -8.903  1.00  0.64           H  
ATOM   3885  HD1 PHE A 242     -33.383  21.961 -10.061  1.00  0.64           H  
ATOM   3886  HD2 PHE A 242     -29.213  22.856  -9.833  1.00  0.64           H  
ATOM   3887  HE1 PHE A 242     -32.892  20.110 -11.651  1.00  0.64           H  
ATOM   3888  HE2 PHE A 242     -28.750  21.008 -11.401  1.00  0.64           H  
ATOM   3889  HZ  PHE A 242     -30.563  19.643 -12.281  1.00  0.64           H  
ATOM   3890  N   VAL A 243     -30.825  24.470  -5.690  1.00  0.68           N  
ATOM   3891  CA  VAL A 243     -30.894  25.541  -4.722  1.00  0.68           C  
ATOM   3892  C   VAL A 243     -29.843  26.581  -5.029  1.00  0.68           C  
ATOM   3893  O   VAL A 243     -28.658  26.270  -5.120  1.00  0.68           O  
ATOM   3894  CB  VAL A 243     -30.726  25.019  -3.293  1.00  0.68           C  
ATOM   3895  CG1 VAL A 243     -30.767  26.168  -2.358  1.00  0.68           C  
ATOM   3896  CG2 VAL A 243     -31.829  24.038  -2.952  1.00  0.68           C  
ATOM   3897  H   VAL A 243     -29.956  23.957  -5.835  1.00  0.68           H  
ATOM   3898  HA  VAL A 243     -31.871  26.012  -4.789  1.00  0.68           H  
ATOM   3899  HB  VAL A 243     -29.757  24.528  -3.191  1.00  0.68           H  
ATOM   3900 1HG1 VAL A 243     -30.656  25.807  -1.354  1.00  0.68           H  
ATOM   3901 2HG1 VAL A 243     -29.964  26.870  -2.587  1.00  0.68           H  
ATOM   3902 3HG1 VAL A 243     -31.727  26.667  -2.467  1.00  0.68           H  
ATOM   3903 1HG2 VAL A 243     -31.687  23.695  -1.935  1.00  0.68           H  
ATOM   3904 2HG2 VAL A 243     -32.783  24.528  -3.039  1.00  0.68           H  
ATOM   3905 3HG2 VAL A 243     -31.798  23.194  -3.632  1.00  0.68           H  
ATOM   3906  N   VAL A 244     -30.290  27.815  -5.184  1.00  0.75           N  
ATOM   3907  CA  VAL A 244     -29.409  28.913  -5.551  1.00  0.75           C  
ATOM   3908  C   VAL A 244     -29.184  29.833  -4.360  1.00  0.75           C  
ATOM   3909  O   VAL A 244     -30.114  30.132  -3.613  1.00  0.75           O  
ATOM   3910  CB  VAL A 244     -30.011  29.684  -6.741  1.00  0.75           C  
ATOM   3911  CG1 VAL A 244     -29.101  30.850  -7.129  1.00  0.75           C  
ATOM   3912  CG2 VAL A 244     -30.235  28.705  -7.917  1.00  0.75           C  
ATOM   3913  H   VAL A 244     -31.290  27.984  -5.067  1.00  0.75           H  
ATOM   3914  HA  VAL A 244     -28.446  28.505  -5.856  1.00  0.75           H  
ATOM   3915  HB  VAL A 244     -30.972  30.113  -6.445  1.00  0.75           H  
ATOM   3916 1HG1 VAL A 244     -29.536  31.397  -7.962  1.00  0.75           H  
ATOM   3917 2HG1 VAL A 244     -28.977  31.527  -6.287  1.00  0.75           H  
ATOM   3918 3HG1 VAL A 244     -28.137  30.461  -7.420  1.00  0.75           H  
ATOM   3919 1HG2 VAL A 244     -30.661  29.213  -8.761  1.00  0.75           H  
ATOM   3920 2HG2 VAL A 244     -29.308  28.275  -8.216  1.00  0.75           H  
ATOM   3921 3HG2 VAL A 244     -30.912  27.909  -7.597  1.00  0.75           H  
ATOM   3922  N   ALA A 245     -27.945  30.247  -4.145  1.00  0.85           N  
ATOM   3923  CA  ALA A 245     -27.650  31.125  -3.026  1.00  0.85           C  
ATOM   3924  C   ALA A 245     -26.582  32.134  -3.377  1.00  0.85           C  
ATOM   3925  O   ALA A 245     -25.723  31.864  -4.214  1.00  0.85           O  
ATOM   3926  CB  ALA A 245     -27.169  30.297  -1.864  1.00  0.85           C  
ATOM   3927  H   ALA A 245     -27.191  29.911  -4.739  1.00  0.85           H  
ATOM   3928  HA  ALA A 245     -28.561  31.655  -2.754  1.00  0.85           H  
ATOM   3929 1HB  ALA A 245     -26.966  30.932  -1.004  1.00  0.85           H  
ATOM   3930 2HB  ALA A 245     -27.914  29.561  -1.610  1.00  0.85           H  
ATOM   3931 3HB  ALA A 245     -26.257  29.787  -2.163  1.00  0.85           H  
ATOM   3932  N   VAL A 246     -26.568  33.266  -2.689  1.00  0.98           N  
ATOM   3933  CA  VAL A 246     -25.504  34.226  -2.928  1.00  0.98           C  
ATOM   3934  C   VAL A 246     -24.683  34.404  -1.680  1.00  0.98           C  
ATOM   3935  O   VAL A 246     -25.210  34.568  -0.577  1.00  0.98           O  
ATOM   3936  CB  VAL A 246     -26.076  35.593  -3.360  1.00  0.98           C  
ATOM   3937  CG1 VAL A 246     -27.010  36.115  -2.298  1.00  0.98           C  
ATOM   3938  CG2 VAL A 246     -24.933  36.595  -3.583  1.00  0.98           C  
ATOM   3939  H   VAL A 246     -27.292  33.463  -2.012  1.00  0.98           H  
ATOM   3940  HA  VAL A 246     -24.849  33.852  -3.709  1.00  0.98           H  
ATOM   3941  HB  VAL A 246     -26.649  35.470  -4.273  1.00  0.98           H  
ATOM   3942 1HG1 VAL A 246     -27.419  37.074  -2.615  1.00  0.98           H  
ATOM   3943 2HG1 VAL A 246     -27.820  35.405  -2.150  1.00  0.98           H  
ATOM   3944 3HG1 VAL A 246     -26.462  36.243  -1.365  1.00  0.98           H  
ATOM   3945 1HG2 VAL A 246     -25.354  37.543  -3.883  1.00  0.98           H  
ATOM   3946 2HG2 VAL A 246     -24.378  36.733  -2.665  1.00  0.98           H  
ATOM   3947 3HG2 VAL A 246     -24.260  36.229  -4.359  1.00  0.98           H  
ATOM   3948  N   ARG A 247     -23.378  34.379  -1.877  1.00  1.11           N  
ATOM   3949  CA  ARG A 247     -22.424  34.559  -0.819  1.00  1.11           C  
ATOM   3950  C   ARG A 247     -21.821  35.940  -0.967  1.00  1.11           C  
ATOM   3951  O   ARG A 247     -20.847  36.151  -1.704  1.00  1.11           O  
ATOM   3952  CB  ARG A 247     -21.387  33.455  -0.888  1.00  1.11           C  
ATOM   3953  CG  ARG A 247     -21.981  32.061  -0.662  1.00  1.11           C  
ATOM   3954  CD  ARG A 247     -20.986  30.972  -0.800  1.00  1.11           C  
ATOM   3955  NE  ARG A 247     -19.962  31.023   0.230  1.00  1.11           N  
ATOM   3956  CZ  ARG A 247     -20.097  30.527   1.482  1.00  1.11           C  
ATOM   3957  NH1 ARG A 247     -21.228  29.960   1.858  1.00  1.11           N  
ATOM   3958  NH2 ARG A 247     -19.091  30.611   2.336  1.00  1.11           N  
ATOM   3959  H   ARG A 247     -23.031  34.227  -2.823  1.00  1.11           H  
ATOM   3960  HA  ARG A 247     -22.939  34.496   0.140  1.00  1.11           H  
ATOM   3961 1HB  ARG A 247     -20.909  33.462  -1.872  1.00  1.11           H  
ATOM   3962 2HB  ARG A 247     -20.608  33.623  -0.142  1.00  1.11           H  
ATOM   3963 1HG  ARG A 247     -22.405  32.010   0.340  1.00  1.11           H  
ATOM   3964 2HG  ARG A 247     -22.772  31.882  -1.395  1.00  1.11           H  
ATOM   3965 1HD  ARG A 247     -21.495  30.012  -0.728  1.00  1.11           H  
ATOM   3966 2HD  ARG A 247     -20.494  31.048  -1.771  1.00  1.11           H  
ATOM   3967  HE  ARG A 247     -19.060  31.457  -0.024  1.00  1.11           H  
ATOM   3968 1HH1 ARG A 247     -22.003  29.897   1.210  1.00  1.11           H  
ATOM   3969 2HH1 ARG A 247     -21.323  29.597   2.796  1.00  1.11           H  
ATOM   3970 1HH2 ARG A 247     -18.217  31.047   2.051  1.00  1.11           H  
ATOM   3971 2HH2 ARG A 247     -19.190  30.244   3.268  1.00  1.11           H  
ATOM   3972  N   LYS A 248     -22.435  36.893  -0.273  1.00  1.20           N  
ATOM   3973  CA  LYS A 248     -22.111  38.310  -0.387  1.00  1.20           C  
ATOM   3974  C   LYS A 248     -20.694  38.625   0.079  1.00  1.20           C  
ATOM   3975  O   LYS A 248     -20.083  39.591  -0.368  1.00  1.20           O  
ATOM   3976  CB  LYS A 248     -23.149  39.121   0.379  1.00  1.20           C  
ATOM   3977  CG  LYS A 248     -24.534  39.073  -0.281  1.00  1.20           C  
ATOM   3978  CD  LYS A 248     -25.566  39.870   0.491  1.00  1.20           C  
ATOM   3979  CE  LYS A 248     -26.932  39.792  -0.181  1.00  1.20           C  
ATOM   3980  NZ  LYS A 248     -27.968  40.549   0.579  1.00  1.20           N  
ATOM   3981  H   LYS A 248     -23.209  36.620   0.324  1.00  1.20           H  
ATOM   3982  HA  LYS A 248     -22.180  38.589  -1.439  1.00  1.20           H  
ATOM   3983 1HB  LYS A 248     -23.239  38.739   1.397  1.00  1.20           H  
ATOM   3984 2HB  LYS A 248     -22.831  40.162   0.441  1.00  1.20           H  
ATOM   3985 1HG  LYS A 248     -24.466  39.463  -1.297  1.00  1.20           H  
ATOM   3986 2HG  LYS A 248     -24.865  38.034  -0.337  1.00  1.20           H  
ATOM   3987 1HD  LYS A 248     -25.646  39.476   1.505  1.00  1.20           H  
ATOM   3988 2HD  LYS A 248     -25.256  40.914   0.547  1.00  1.20           H  
ATOM   3989 1HE  LYS A 248     -26.859  40.203  -1.187  1.00  1.20           H  
ATOM   3990 2HE  LYS A 248     -27.236  38.747  -0.249  1.00  1.20           H  
ATOM   3991 1HZ  LYS A 248     -28.857  40.473   0.105  1.00  1.20           H  
ATOM   3992 2HZ  LYS A 248     -28.050  40.167   1.511  1.00  1.20           H  
ATOM   3993 3HZ  LYS A 248     -27.700  41.521   0.637  1.00  1.20           H  
ATOM   3994  N   LYS A 249     -20.163  37.780   0.960  1.00  1.22           N  
ATOM   3995  CA  LYS A 249     -18.810  37.942   1.481  1.00  1.22           C  
ATOM   3996  C   LYS A 249     -17.748  37.634   0.421  1.00  1.22           C  
ATOM   3997  O   LYS A 249     -16.595  38.048   0.554  1.00  1.22           O  
ATOM   3998  CB  LYS A 249     -18.598  37.039   2.696  1.00  1.22           C  
ATOM   3999  CG  LYS A 249     -19.401  37.444   3.931  1.00  1.22           C  
ATOM   4000  CD  LYS A 249     -19.149  36.494   5.098  1.00  1.22           C  
ATOM   4001  CE  LYS A 249     -19.946  36.902   6.333  1.00  1.22           C  
ATOM   4002  NZ  LYS A 249     -19.735  35.959   7.467  1.00  1.22           N  
ATOM   4003  H   LYS A 249     -20.722  37.006   1.280  1.00  1.22           H  
ATOM   4004  HA  LYS A 249     -18.682  38.980   1.789  1.00  1.22           H  
ATOM   4005 1HB  LYS A 249     -18.869  36.015   2.435  1.00  1.22           H  
ATOM   4006 2HB  LYS A 249     -17.542  37.038   2.965  1.00  1.22           H  
ATOM   4007 1HG  LYS A 249     -19.121  38.456   4.229  1.00  1.22           H  
ATOM   4008 2HG  LYS A 249     -20.464  37.438   3.690  1.00  1.22           H  
ATOM   4009 1HD  LYS A 249     -19.435  35.481   4.810  1.00  1.22           H  
ATOM   4010 2HD  LYS A 249     -18.088  36.496   5.345  1.00  1.22           H  
ATOM   4011 1HE  LYS A 249     -19.637  37.900   6.641  1.00  1.22           H  
ATOM   4012 2HE  LYS A 249     -21.007  36.922   6.083  1.00  1.22           H  
ATOM   4013 1HZ  LYS A 249     -20.277  36.263   8.263  1.00  1.22           H  
ATOM   4014 2HZ  LYS A 249     -20.029  35.031   7.194  1.00  1.22           H  
ATOM   4015 3HZ  LYS A 249     -18.756  35.942   7.713  1.00  1.22           H  
ATOM   4016  N   GLU A 250     -18.125  36.858  -0.603  1.00  1.17           N  
ATOM   4017  CA  GLU A 250     -17.209  36.474  -1.669  1.00  1.17           C  
ATOM   4018  C   GLU A 250     -17.599  37.130  -2.995  1.00  1.17           C  
ATOM   4019  O   GLU A 250     -16.750  37.337  -3.863  1.00  1.17           O  
ATOM   4020  CB  GLU A 250     -17.138  34.948  -1.807  1.00  1.17           C  
ATOM   4021  CG  GLU A 250     -16.556  34.244  -0.561  1.00  1.17           C  
ATOM   4022  CD  GLU A 250     -16.426  32.730  -0.688  1.00  1.17           C  
ATOM   4023  OE1 GLU A 250     -17.429  32.049  -0.669  1.00  1.17           O  
ATOM   4024  OE2 GLU A 250     -15.315  32.261  -0.797  1.00  1.17           O  
ATOM   4025  H   GLU A 250     -19.091  36.560  -0.681  1.00  1.17           H  
ATOM   4026  HA  GLU A 250     -16.212  36.828  -1.409  1.00  1.17           H  
ATOM   4027 1HB  GLU A 250     -18.144  34.554  -1.984  1.00  1.17           H  
ATOM   4028 2HB  GLU A 250     -16.527  34.684  -2.672  1.00  1.17           H  
ATOM   4029 1HG  GLU A 250     -15.572  34.664  -0.356  1.00  1.17           H  
ATOM   4030 2HG  GLU A 250     -17.197  34.471   0.291  1.00  1.17           H  
ATOM   4031  N   GLY A 251     -18.885  37.471  -3.141  1.00  1.06           N  
ATOM   4032  CA  GLY A 251     -19.398  38.033  -4.383  1.00  1.06           C  
ATOM   4033  C   GLY A 251     -19.720  36.960  -5.419  1.00  1.06           C  
ATOM   4034  O   GLY A 251     -19.566  37.194  -6.621  1.00  1.06           O  
ATOM   4035  H   GLY A 251     -19.540  37.280  -2.393  1.00  1.06           H  
ATOM   4036 1HA  GLY A 251     -20.298  38.607  -4.165  1.00  1.06           H  
ATOM   4037 2HA  GLY A 251     -18.667  38.729  -4.792  1.00  1.06           H  
ATOM   4038  N   GLU A 252     -20.123  35.773  -4.947  1.00  0.93           N  
ATOM   4039  CA  GLU A 252     -20.427  34.650  -5.847  1.00  0.93           C  
ATOM   4040  C   GLU A 252     -21.777  33.972  -5.611  1.00  0.93           C  
ATOM   4041  O   GLU A 252     -22.315  33.959  -4.499  1.00  0.93           O  
ATOM   4042  CB  GLU A 252     -19.335  33.568  -5.763  1.00  0.93           C  
ATOM   4043  CG  GLU A 252     -17.940  34.011  -6.226  1.00  0.93           C  
ATOM   4044  CD  GLU A 252     -16.917  32.888  -6.238  1.00  0.93           C  
ATOM   4045  OE1 GLU A 252     -17.260  31.786  -5.884  1.00  0.93           O  
ATOM   4046  OE2 GLU A 252     -15.798  33.134  -6.628  1.00  0.93           O  
ATOM   4047  H   GLU A 252     -20.235  35.677  -3.937  1.00  0.93           H  
ATOM   4048  HA  GLU A 252     -20.436  35.023  -6.867  1.00  0.93           H  
ATOM   4049 1HB  GLU A 252     -19.250  33.220  -4.732  1.00  0.93           H  
ATOM   4050 2HB  GLU A 252     -19.630  32.711  -6.376  1.00  0.93           H  
ATOM   4051 1HG  GLU A 252     -18.016  34.414  -7.221  1.00  0.93           H  
ATOM   4052 2HG  GLU A 252     -17.588  34.806  -5.567  1.00  0.93           H  
ATOM   4053  N   ILE A 253     -22.302  33.385  -6.683  1.00  0.82           N  
ATOM   4054  CA  ILE A 253     -23.501  32.567  -6.634  1.00  0.82           C  
ATOM   4055  C   ILE A 253     -23.125  31.104  -6.546  1.00  0.82           C  
ATOM   4056  O   ILE A 253     -22.289  30.610  -7.305  1.00  0.82           O  
ATOM   4057  CB  ILE A 253     -24.425  32.757  -7.857  1.00  0.82           C  
ATOM   4058  CG1 ILE A 253     -24.846  34.196  -7.984  1.00  0.82           C  
ATOM   4059  CG2 ILE A 253     -25.661  31.861  -7.689  1.00  0.82           C  
ATOM   4060  CD1 ILE A 253     -25.579  34.661  -6.771  1.00  0.82           C  
ATOM   4061  H   ILE A 253     -21.813  33.464  -7.565  1.00  0.82           H  
ATOM   4062  HA  ILE A 253     -24.064  32.828  -5.744  1.00  0.82           H  
ATOM   4063  HB  ILE A 253     -23.890  32.489  -8.770  1.00  0.82           H  
ATOM   4064 1HG1 ILE A 253     -23.967  34.812  -8.130  1.00  0.82           H  
ATOM   4065 2HG1 ILE A 253     -25.493  34.308  -8.850  1.00  0.82           H  
ATOM   4066 1HG2 ILE A 253     -26.322  31.973  -8.517  1.00  0.82           H  
ATOM   4067 2HG2 ILE A 253     -25.362  30.823  -7.624  1.00  0.82           H  
ATOM   4068 3HG2 ILE A 253     -26.186  32.142  -6.775  1.00  0.82           H  
ATOM   4069 1HD1 ILE A 253     -25.879  35.688  -6.867  1.00  0.82           H  
ATOM   4070 2HD1 ILE A 253     -26.468  34.044  -6.621  1.00  0.82           H  
ATOM   4071 3HD1 ILE A 253     -24.920  34.556  -5.926  1.00  0.82           H  
ATOM   4072  N   ARG A 254     -23.722  30.420  -5.591  1.00  0.73           N  
ATOM   4073  CA  ARG A 254     -23.480  29.009  -5.409  1.00  0.73           C  
ATOM   4074  C   ARG A 254     -24.755  28.262  -5.714  1.00  0.73           C  
ATOM   4075  O   ARG A 254     -25.844  28.686  -5.312  1.00  0.73           O  
ATOM   4076  CB  ARG A 254     -23.014  28.689  -3.994  1.00  0.73           C  
ATOM   4077  CG  ARG A 254     -22.769  27.196  -3.730  1.00  0.73           C  
ATOM   4078  CD  ARG A 254     -22.147  26.933  -2.391  1.00  0.73           C  
ATOM   4079  NE  ARG A 254     -20.748  27.391  -2.315  1.00  0.73           N  
ATOM   4080  CZ  ARG A 254     -19.981  27.342  -1.203  1.00  0.73           C  
ATOM   4081  NH1 ARG A 254     -20.478  26.854  -0.087  1.00  0.73           N  
ATOM   4082  NH2 ARG A 254     -18.731  27.779  -1.231  1.00  0.73           N  
ATOM   4083  H   ARG A 254     -24.394  30.897  -4.999  1.00  0.73           H  
ATOM   4084  HA  ARG A 254     -22.710  28.688  -6.102  1.00  0.73           H  
ATOM   4085 1HB  ARG A 254     -22.091  29.223  -3.783  1.00  0.73           H  
ATOM   4086 2HB  ARG A 254     -23.767  29.029  -3.277  1.00  0.73           H  
ATOM   4087 1HG  ARG A 254     -23.725  26.665  -3.758  1.00  0.73           H  
ATOM   4088 2HG  ARG A 254     -22.111  26.796  -4.505  1.00  0.73           H  
ATOM   4089 1HD  ARG A 254     -22.724  27.453  -1.623  1.00  0.73           H  
ATOM   4090 2HD  ARG A 254     -22.169  25.863  -2.193  1.00  0.73           H  
ATOM   4091  HE  ARG A 254     -20.327  27.763  -3.169  1.00  0.73           H  
ATOM   4092 1HH1 ARG A 254     -21.433  26.519  -0.065  1.00  0.73           H  
ATOM   4093 2HH1 ARG A 254     -19.906  26.809   0.744  1.00  0.73           H  
ATOM   4094 1HH2 ARG A 254     -18.341  28.162  -2.086  1.00  0.73           H  
ATOM   4095 2HH2 ARG A 254     -18.162  27.739  -0.400  1.00  0.73           H  
ATOM   4096  N   VAL A 255     -24.648  27.191  -6.485  1.00  0.68           N  
ATOM   4097  CA  VAL A 255     -25.845  26.424  -6.762  1.00  0.68           C  
ATOM   4098  C   VAL A 255     -25.605  24.973  -6.389  1.00  0.68           C  
ATOM   4099  O   VAL A 255     -24.617  24.365  -6.815  1.00  0.68           O  
ATOM   4100  CB  VAL A 255     -26.274  26.518  -8.240  1.00  0.68           C  
ATOM   4101  CG1 VAL A 255     -27.580  25.719  -8.449  1.00  0.68           C  
ATOM   4102  CG2 VAL A 255     -26.401  27.978  -8.644  1.00  0.68           C  
ATOM   4103  H   VAL A 255     -23.731  26.904  -6.825  1.00  0.68           H  
ATOM   4104  HA  VAL A 255     -26.651  26.808  -6.153  1.00  0.68           H  
ATOM   4105  HB  VAL A 255     -25.550  26.057  -8.843  1.00  0.68           H  
ATOM   4106 1HG1 VAL A 255     -27.866  25.765  -9.490  1.00  0.68           H  
ATOM   4107 2HG1 VAL A 255     -27.436  24.682  -8.160  1.00  0.68           H  
ATOM   4108 3HG1 VAL A 255     -28.369  26.146  -7.836  1.00  0.68           H  
ATOM   4109 1HG2 VAL A 255     -26.688  28.040  -9.679  1.00  0.68           H  
ATOM   4110 2HG2 VAL A 255     -27.136  28.452  -8.029  1.00  0.68           H  
ATOM   4111 3HG2 VAL A 255     -25.452  28.481  -8.504  1.00  0.68           H  
ATOM   4112  N   SER A 256     -26.494  24.422  -5.579  1.00  0.65           N  
ATOM   4113  CA  SER A 256     -26.379  23.030  -5.175  1.00  0.65           C  
ATOM   4114  C   SER A 256     -27.476  22.243  -5.860  1.00  0.65           C  
ATOM   4115  O   SER A 256     -28.563  22.772  -6.105  1.00  0.65           O  
ATOM   4116  CB  SER A 256     -26.495  22.883  -3.662  1.00  0.65           C  
ATOM   4117  OG  SER A 256     -25.435  23.540  -2.978  1.00  0.65           O  
ATOM   4118  H   SER A 256     -27.277  24.991  -5.256  1.00  0.65           H  
ATOM   4119  HA  SER A 256     -25.417  22.633  -5.499  1.00  0.65           H  
ATOM   4120 1HB  SER A 256     -27.453  23.281  -3.323  1.00  0.65           H  
ATOM   4121 2HB  SER A 256     -26.480  21.823  -3.414  1.00  0.65           H  
ATOM   4122  HG  SER A 256     -25.735  24.466  -2.768  1.00  0.65           H  
ATOM   4123  N   ALA A 257     -27.240  20.964  -6.121  1.00  0.65           N  
ATOM   4124  CA  ALA A 257     -28.296  20.172  -6.729  1.00  0.65           C  
ATOM   4125  C   ALA A 257     -28.325  18.730  -6.254  1.00  0.65           C  
ATOM   4126  O   ALA A 257     -27.285  18.106  -6.015  1.00  0.65           O  
ATOM   4127  CB  ALA A 257     -28.126  20.189  -8.233  1.00  0.65           C  
ATOM   4128  H   ALA A 257     -26.321  20.567  -5.951  1.00  0.65           H  
ATOM   4129  HA  ALA A 257     -29.239  20.628  -6.461  1.00  0.65           H  
ATOM   4130 1HB  ALA A 257     -28.945  19.636  -8.694  1.00  0.65           H  
ATOM   4131 2HB  ALA A 257     -28.132  21.211  -8.568  1.00  0.65           H  
ATOM   4132 3HB  ALA A 257     -27.177  19.728  -8.501  1.00  0.65           H  
ATOM   4133  N   ARG A 258     -29.543  18.191  -6.158  1.00  0.66           N  
ATOM   4134  CA  ARG A 258     -29.761  16.781  -5.823  1.00  0.66           C  
ATOM   4135  C   ARG A 258     -30.846  16.132  -6.674  1.00  0.66           C  
ATOM   4136  O   ARG A 258     -31.756  16.804  -7.168  1.00  0.66           O  
ATOM   4137  CB  ARG A 258     -30.105  16.593  -4.355  1.00  0.66           C  
ATOM   4138  CG  ARG A 258     -28.975  16.947  -3.383  1.00  0.66           C  
ATOM   4139  CD  ARG A 258     -29.338  16.627  -2.001  1.00  0.66           C  
ATOM   4140  NE  ARG A 258     -28.320  17.009  -1.030  1.00  0.66           N  
ATOM   4141  CZ  ARG A 258     -27.247  16.238  -0.720  1.00  0.66           C  
ATOM   4142  NH1 ARG A 258     -27.065  15.093  -1.336  1.00  0.66           N  
ATOM   4143  NH2 ARG A 258     -26.378  16.619   0.195  1.00  0.66           N  
ATOM   4144  H   ARG A 258     -30.343  18.798  -6.351  1.00  0.66           H  
ATOM   4145  HA  ARG A 258     -28.835  16.243  -6.004  1.00  0.66           H  
ATOM   4146 1HB  ARG A 258     -30.970  17.207  -4.101  1.00  0.66           H  
ATOM   4147 2HB  ARG A 258     -30.380  15.553  -4.179  1.00  0.66           H  
ATOM   4148 1HG  ARG A 258     -28.090  16.392  -3.645  1.00  0.66           H  
ATOM   4149 2HG  ARG A 258     -28.763  18.013  -3.436  1.00  0.66           H  
ATOM   4150 1HD  ARG A 258     -30.228  17.159  -1.768  1.00  0.66           H  
ATOM   4151 2HD  ARG A 258     -29.518  15.559  -1.906  1.00  0.66           H  
ATOM   4152  HE  ARG A 258     -28.451  17.900  -0.521  1.00  0.66           H  
ATOM   4153 1HH1 ARG A 258     -27.718  14.793  -2.043  1.00  0.66           H  
ATOM   4154 2HH1 ARG A 258     -26.265  14.519  -1.106  1.00  0.66           H  
ATOM   4155 1HH2 ARG A 258     -26.500  17.491   0.681  1.00  0.66           H  
ATOM   4156 2HH2 ARG A 258     -25.588  16.031   0.412  1.00  0.66           H  
ATOM   4157  N   CYS A 259     -30.785  14.808  -6.822  1.00  0.70           N  
ATOM   4158  CA  CYS A 259     -31.866  14.122  -7.528  1.00  0.70           C  
ATOM   4159  C   CYS A 259     -32.111  12.698  -7.053  1.00  0.70           C  
ATOM   4160  O   CYS A 259     -31.318  12.131  -6.302  1.00  0.70           O  
ATOM   4161  CB  CYS A 259     -31.593  14.093  -9.034  1.00  0.70           C  
ATOM   4162  SG  CYS A 259     -30.157  13.164  -9.549  1.00  0.70           S  
ATOM   4163  H   CYS A 259     -29.974  14.293  -6.469  1.00  0.70           H  
ATOM   4164  HA  CYS A 259     -32.783  14.683  -7.362  1.00  0.70           H  
ATOM   4165 1HB  CYS A 259     -32.454  13.663  -9.543  1.00  0.70           H  
ATOM   4166 2HB  CYS A 259     -31.488  15.104  -9.396  1.00  0.70           H  
ATOM   4167  HG  CYS A 259     -29.263  13.906  -8.897  1.00  0.70           H  
ATOM   4168  N   ARG A 260     -33.225  12.125  -7.508  1.00  0.75           N  
ATOM   4169  CA  ARG A 260     -33.576  10.742  -7.186  1.00  0.75           C  
ATOM   4170  C   ARG A 260     -32.684   9.767  -7.971  1.00  0.75           C  
ATOM   4171  O   ARG A 260     -32.319  10.035  -9.117  1.00  0.75           O  
ATOM   4172  CB  ARG A 260     -35.037  10.480  -7.521  1.00  0.75           C  
ATOM   4173  CG  ARG A 260     -36.043  11.285  -6.747  1.00  0.75           C  
ATOM   4174  CD  ARG A 260     -37.434  11.055  -7.251  1.00  0.75           C  
ATOM   4175  NE  ARG A 260     -37.956   9.741  -6.924  1.00  0.75           N  
ATOM   4176  CZ  ARG A 260     -39.027   9.176  -7.527  1.00  0.75           C  
ATOM   4177  NH1 ARG A 260     -39.652   9.800  -8.516  1.00  0.75           N  
ATOM   4178  NH2 ARG A 260     -39.451   7.986  -7.126  1.00  0.75           N  
ATOM   4179  H   ARG A 260     -33.855  12.697  -8.079  1.00  0.75           H  
ATOM   4180  HA  ARG A 260     -33.423  10.583  -6.118  1.00  0.75           H  
ATOM   4181 1HB  ARG A 260     -35.205  10.701  -8.561  1.00  0.75           H  
ATOM   4182 2HB  ARG A 260     -35.263   9.427  -7.369  1.00  0.75           H  
ATOM   4183 1HG  ARG A 260     -36.000  11.038  -5.687  1.00  0.75           H  
ATOM   4184 2HG  ARG A 260     -35.817  12.338  -6.889  1.00  0.75           H  
ATOM   4185 1HD  ARG A 260     -38.104  11.808  -6.827  1.00  0.75           H  
ATOM   4186 2HD  ARG A 260     -37.434  11.150  -8.336  1.00  0.75           H  
ATOM   4187  HE  ARG A 260     -37.516   9.233  -6.173  1.00  0.75           H  
ATOM   4188 1HH1 ARG A 260     -39.328  10.727  -8.865  1.00  0.75           H  
ATOM   4189 2HH1 ARG A 260     -40.447   9.373  -8.960  1.00  0.75           H  
ATOM   4190 1HH2 ARG A 260     -38.977   7.508  -6.372  1.00  0.75           H  
ATOM   4191 2HH2 ARG A 260     -40.249   7.558  -7.571  1.00  0.75           H  
ATOM   4192  N   LYS A 261     -32.416   8.595  -7.398  1.00  0.81           N  
ATOM   4193  CA  LYS A 261     -31.587   7.562  -8.042  1.00  0.81           C  
ATOM   4194  C   LYS A 261     -32.068   7.168  -9.456  1.00  0.81           C  
ATOM   4195  O   LYS A 261     -31.264   6.964 -10.375  1.00  0.81           O  
ATOM   4196  CB  LYS A 261     -31.520   6.326  -7.132  1.00  0.81           C  
ATOM   4197  CG  LYS A 261     -30.587   5.201  -7.617  1.00  0.81           C  
ATOM   4198  CD  LYS A 261     -30.489   4.043  -6.582  1.00  0.81           C  
ATOM   4199  CE  LYS A 261     -29.593   2.909  -7.097  1.00  0.81           C  
ATOM   4200  NZ  LYS A 261     -29.512   1.740  -6.143  1.00  0.81           N  
ATOM   4201  H   LYS A 261     -32.750   8.424  -6.460  1.00  0.81           H  
ATOM   4202  HA  LYS A 261     -30.575   7.959  -8.132  1.00  0.81           H  
ATOM   4203 1HB  LYS A 261     -31.177   6.629  -6.141  1.00  0.81           H  
ATOM   4204 2HB  LYS A 261     -32.518   5.903  -7.021  1.00  0.81           H  
ATOM   4205 1HG  LYS A 261     -30.955   4.808  -8.566  1.00  0.81           H  
ATOM   4206 2HG  LYS A 261     -29.588   5.616  -7.773  1.00  0.81           H  
ATOM   4207 1HD  LYS A 261     -30.065   4.427  -5.648  1.00  0.81           H  
ATOM   4208 2HD  LYS A 261     -31.483   3.648  -6.377  1.00  0.81           H  
ATOM   4209 1HE  LYS A 261     -29.994   2.559  -8.046  1.00  0.81           H  
ATOM   4210 2HE  LYS A 261     -28.587   3.298  -7.260  1.00  0.81           H  
ATOM   4211 1HZ  LYS A 261     -28.920   1.030  -6.541  1.00  0.81           H  
ATOM   4212 2HZ  LYS A 261     -29.111   2.014  -5.221  1.00  0.81           H  
ATOM   4213 3HZ  LYS A 261     -30.433   1.360  -5.996  1.00  0.81           H  
ATOM   4214  N   ASN A 262     -33.389   7.124  -9.651  1.00  0.88           N  
ATOM   4215  CA  ASN A 262     -33.974   6.704 -10.929  1.00  0.88           C  
ATOM   4216  C   ASN A 262     -33.910   7.781 -12.013  1.00  0.88           C  
ATOM   4217  O   ASN A 262     -34.271   7.546 -13.171  1.00  0.88           O  
ATOM   4218  CB  ASN A 262     -35.404   6.265 -10.732  1.00  0.88           C  
ATOM   4219  CG  ASN A 262     -35.501   4.946 -10.013  1.00  0.88           C  
ATOM   4220  OD1 ASN A 262     -34.560   4.142 -10.004  1.00  0.88           O  
ATOM   4221  ND2 ASN A 262     -36.634   4.703  -9.414  1.00  0.88           N  
ATOM   4222  H   ASN A 262     -34.001   7.344  -8.879  1.00  0.88           H  
ATOM   4223  HA  ASN A 262     -33.401   5.852 -11.287  1.00  0.88           H  
ATOM   4224 1HB  ASN A 262     -35.940   7.023 -10.159  1.00  0.88           H  
ATOM   4225 2HB  ASN A 262     -35.893   6.178 -11.700  1.00  0.88           H  
ATOM   4226 1HD2 ASN A 262     -36.766   3.842  -8.921  1.00  0.88           H  
ATOM   4227 2HD2 ASN A 262     -37.372   5.374  -9.455  1.00  0.88           H  
ATOM   4228  N   VAL A 263     -33.450   8.956 -11.624  1.00  0.95           N  
ATOM   4229  CA  VAL A 263     -33.278  10.105 -12.485  1.00  0.95           C  
ATOM   4230  C   VAL A 263     -31.801  10.230 -12.779  1.00  0.95           C  
ATOM   4231  O   VAL A 263     -31.401  10.435 -13.926  1.00  0.95           O  
ATOM   4232  CB  VAL A 263     -33.785  11.337 -11.765  1.00  0.95           C  
ATOM   4233  CG1 VAL A 263     -33.567  12.561 -12.556  1.00  0.95           C  
ATOM   4234  CG2 VAL A 263     -35.217  11.111 -11.439  1.00  0.95           C  
ATOM   4235  H   VAL A 263     -33.173   9.076 -10.656  1.00  0.95           H  
ATOM   4236  HA  VAL A 263     -33.828   9.955 -13.414  1.00  0.95           H  
ATOM   4237  HB  VAL A 263     -33.229  11.460 -10.843  1.00  0.95           H  
ATOM   4238 1HG1 VAL A 263     -33.936  13.385 -11.987  1.00  0.95           H  
ATOM   4239 2HG1 VAL A 263     -32.503  12.690 -12.746  1.00  0.95           H  
ATOM   4240 3HG1 VAL A 263     -34.106  12.489 -13.496  1.00  0.95           H  
ATOM   4241 1HG2 VAL A 263     -35.571  11.934 -10.878  1.00  0.95           H  
ATOM   4242 2HG2 VAL A 263     -35.795  10.997 -12.354  1.00  0.95           H  
ATOM   4243 3HG2 VAL A 263     -35.309  10.211 -10.840  1.00  0.95           H  
ATOM   4244  N   SER A 264     -31.004  10.043 -11.722  1.00  0.99           N  
ATOM   4245  CA  SER A 264     -29.551  10.145 -11.707  1.00  0.99           C  
ATOM   4246  C   SER A 264     -28.916   9.229 -12.730  1.00  0.99           C  
ATOM   4247  O   SER A 264     -27.941   9.588 -13.387  1.00  0.99           O  
ATOM   4248  CB  SER A 264     -29.038   9.761 -10.358  1.00  0.99           C  
ATOM   4249  OG  SER A 264     -27.663   9.880 -10.319  1.00  0.99           O  
ATOM   4250  H   SER A 264     -31.450   9.869 -10.826  1.00  0.99           H  
ATOM   4251  HA  SER A 264     -29.274  11.173 -11.920  1.00  0.99           H  
ATOM   4252 1HB  SER A 264     -29.494  10.375  -9.600  1.00  0.99           H  
ATOM   4253 2HB  SER A 264     -29.315   8.735 -10.150  1.00  0.99           H  
ATOM   4254  HG  SER A 264     -27.477  10.840 -10.417  1.00  0.99           H  
ATOM   4255  N   ARG A 265     -29.495   8.037 -12.884  1.00  1.01           N  
ATOM   4256  CA  ARG A 265     -29.031   7.058 -13.861  1.00  1.01           C  
ATOM   4257  C   ARG A 265     -29.066   7.596 -15.310  1.00  1.01           C  
ATOM   4258  O   ARG A 265     -28.408   7.038 -16.190  1.00  1.01           O  
ATOM   4259  CB  ARG A 265     -29.851   5.783 -13.739  1.00  1.01           C  
ATOM   4260  CG  ARG A 265     -31.306   5.936 -14.070  1.00  1.01           C  
ATOM   4261  CD  ARG A 265     -32.074   4.680 -13.813  1.00  1.01           C  
ATOM   4262  NE  ARG A 265     -33.522   4.878 -13.937  1.00  1.01           N  
ATOM   4263  CZ  ARG A 265     -34.435   3.889 -14.006  1.00  1.01           C  
ATOM   4264  NH1 ARG A 265     -34.048   2.630 -13.991  1.00  1.01           N  
ATOM   4265  NH2 ARG A 265     -35.722   4.181 -14.089  1.00  1.01           N  
ATOM   4266  H   ARG A 265     -30.266   7.790 -12.262  1.00  1.01           H  
ATOM   4267  HA  ARG A 265     -27.998   6.811 -13.619  1.00  1.01           H  
ATOM   4268 1HB  ARG A 265     -29.439   5.019 -14.394  1.00  1.01           H  
ATOM   4269 2HB  ARG A 265     -29.791   5.412 -12.714  1.00  1.01           H  
ATOM   4270 1HG  ARG A 265     -31.726   6.747 -13.486  1.00  1.01           H  
ATOM   4271 2HG  ARG A 265     -31.389   6.168 -15.120  1.00  1.01           H  
ATOM   4272 1HD  ARG A 265     -31.773   3.921 -14.531  1.00  1.01           H  
ATOM   4273 2HD  ARG A 265     -31.866   4.333 -12.801  1.00  1.01           H  
ATOM   4274  HE  ARG A 265     -33.871   5.847 -13.915  1.00  1.01           H  
ATOM   4275 1HH1 ARG A 265     -33.066   2.406 -13.927  1.00  1.01           H  
ATOM   4276 2HH1 ARG A 265     -34.733   1.891 -14.044  1.00  1.01           H  
ATOM   4277 1HH2 ARG A 265     -36.029   5.147 -14.108  1.00  1.01           H  
ATOM   4278 2HH2 ARG A 265     -36.402   3.441 -14.142  1.00  1.01           H  
ATOM   4279  N   TYR A 266     -29.844   8.660 -15.559  1.00  0.99           N  
ATOM   4280  CA  TYR A 266     -29.918   9.289 -16.869  1.00  0.99           C  
ATOM   4281  C   TYR A 266     -29.259  10.673 -16.807  1.00  0.99           C  
ATOM   4282  O   TYR A 266     -28.598  11.099 -17.751  1.00  0.99           O  
ATOM   4283  CB  TYR A 266     -31.362   9.435 -17.338  1.00  0.99           C  
ATOM   4284  CG  TYR A 266     -32.102   8.133 -17.473  1.00  0.99           C  
ATOM   4285  CD1 TYR A 266     -33.138   7.825 -16.607  1.00  0.99           C  
ATOM   4286  CD2 TYR A 266     -31.732   7.238 -18.453  1.00  0.99           C  
ATOM   4287  CE1 TYR A 266     -33.813   6.627 -16.746  1.00  0.99           C  
ATOM   4288  CE2 TYR A 266     -32.399   6.042 -18.589  1.00  0.99           C  
ATOM   4289  CZ  TYR A 266     -33.438   5.733 -17.746  1.00  0.99           C  
ATOM   4290  OH  TYR A 266     -34.109   4.539 -17.899  1.00  0.99           O  
ATOM   4291  H   TYR A 266     -30.371   9.087 -14.807  1.00  0.99           H  
ATOM   4292  HA  TYR A 266     -29.365   8.686 -17.588  1.00  0.99           H  
ATOM   4293 1HB  TYR A 266     -31.906  10.062 -16.625  1.00  0.99           H  
ATOM   4294 2HB  TYR A 266     -31.382   9.943 -18.303  1.00  0.99           H  
ATOM   4295  HD1 TYR A 266     -33.426   8.530 -15.821  1.00  0.99           H  
ATOM   4296  HD2 TYR A 266     -30.909   7.482 -19.123  1.00  0.99           H  
ATOM   4297  HE1 TYR A 266     -34.634   6.389 -16.074  1.00  0.99           H  
ATOM   4298  HE2 TYR A 266     -32.104   5.340 -19.370  1.00  0.99           H  
ATOM   4299  HH  TYR A 266     -33.849   4.130 -18.730  1.00  0.99           H  
ATOM   4300  N   ILE A 267     -29.445  11.369 -15.685  1.00  0.97           N  
ATOM   4301  CA  ILE A 267     -28.908  12.709 -15.482  1.00  0.97           C  
ATOM   4302  C   ILE A 267     -27.864  12.766 -14.380  1.00  0.97           C  
ATOM   4303  O   ILE A 267     -28.198  12.895 -13.203  1.00  0.97           O  
ATOM   4304  CB  ILE A 267     -30.031  13.675 -15.082  1.00  0.97           C  
ATOM   4305  CG1 ILE A 267     -31.090  13.736 -16.177  1.00  0.97           C  
ATOM   4306  CG2 ILE A 267     -29.439  15.055 -14.755  1.00  0.97           C  
ATOM   4307  CD1 ILE A 267     -32.335  14.453 -15.769  1.00  0.97           C  
ATOM   4308  H   ILE A 267     -30.002  10.959 -14.946  1.00  0.97           H  
ATOM   4309  HA  ILE A 267     -28.449  13.045 -16.410  1.00  0.97           H  
ATOM   4310  HB  ILE A 267     -30.524  13.286 -14.191  1.00  0.97           H  
ATOM   4311 1HG1 ILE A 267     -30.662  14.255 -17.037  1.00  0.97           H  
ATOM   4312 2HG1 ILE A 267     -31.360  12.727 -16.481  1.00  0.97           H  
ATOM   4313 1HG2 ILE A 267     -30.231  15.718 -14.442  1.00  0.97           H  
ATOM   4314 2HG2 ILE A 267     -28.711  14.956 -13.946  1.00  0.97           H  
ATOM   4315 3HG2 ILE A 267     -28.944  15.460 -15.639  1.00  0.97           H  
ATOM   4316 1HD1 ILE A 267     -33.013  14.467 -16.608  1.00  0.97           H  
ATOM   4317 2HD1 ILE A 267     -32.794  13.942 -14.937  1.00  0.97           H  
ATOM   4318 3HD1 ILE A 267     -32.108  15.455 -15.474  1.00  0.97           H  
ATOM   4319  N   HIS A 268     -26.602  12.804 -14.776  1.00  0.93           N  
ATOM   4320  CA  HIS A 268     -25.513  12.844 -13.811  1.00  0.93           C  
ATOM   4321  C   HIS A 268     -25.352  14.280 -13.340  1.00  0.93           C  
ATOM   4322  O   HIS A 268     -24.981  15.154 -14.134  1.00  0.93           O  
ATOM   4323  CB  HIS A 268     -24.231  12.314 -14.491  1.00  0.93           C  
ATOM   4324  CG  HIS A 268     -22.993  12.150 -13.626  1.00  0.93           C  
ATOM   4325  ND1 HIS A 268     -22.330  13.209 -13.016  1.00  0.93           N  
ATOM   4326  CD2 HIS A 268     -22.309  11.032 -13.285  1.00  0.93           C  
ATOM   4327  CE1 HIS A 268     -21.293  12.727 -12.330  1.00  0.93           C  
ATOM   4328  NE2 HIS A 268     -21.265  11.416 -12.483  1.00  0.93           N  
ATOM   4329  H   HIS A 268     -26.400  12.732 -15.764  1.00  0.93           H  
ATOM   4330  HA  HIS A 268     -25.748  12.217 -12.947  1.00  0.93           H  
ATOM   4331 1HB  HIS A 268     -24.450  11.339 -14.929  1.00  0.93           H  
ATOM   4332 2HB  HIS A 268     -23.964  12.978 -15.316  1.00  0.93           H  
ATOM   4333  HD2 HIS A 268     -22.547  10.012 -13.586  1.00  0.93           H  
ATOM   4334  HE1 HIS A 268     -20.583  13.306 -11.740  1.00  0.93           H  
ATOM   4335  HE2 HIS A 268     -20.587  10.787 -12.074  1.00  0.93           H  
ATOM   4336  N   LEU A 269     -25.659  14.541 -12.068  1.00  0.88           N  
ATOM   4337  CA  LEU A 269     -25.596  15.922 -11.595  1.00  0.88           C  
ATOM   4338  C   LEU A 269     -24.212  16.515 -11.563  1.00  0.88           C  
ATOM   4339  O   LEU A 269     -24.051  17.696 -11.846  1.00  0.88           O  
ATOM   4340  CB  LEU A 269     -26.276  16.115 -10.253  1.00  0.88           C  
ATOM   4341  CG  LEU A 269     -27.775  16.048 -10.328  1.00  0.88           C  
ATOM   4342  CD1 LEU A 269     -28.328  16.170  -8.985  1.00  0.88           C  
ATOM   4343  CD2 LEU A 269     -28.277  17.177 -11.206  1.00  0.88           C  
ATOM   4344  H   LEU A 269     -25.949  13.779 -11.450  1.00  0.88           H  
ATOM   4345  HA  LEU A 269     -26.175  16.512 -12.295  1.00  0.88           H  
ATOM   4346 1HB  LEU A 269     -25.935  15.327  -9.576  1.00  0.88           H  
ATOM   4347 2HB  LEU A 269     -25.988  17.082  -9.837  1.00  0.88           H  
ATOM   4348  HG  LEU A 269     -28.085  15.088 -10.753  1.00  0.88           H  
ATOM   4349 1HD1 LEU A 269     -29.399  16.138  -9.050  1.00  0.88           H  
ATOM   4350 2HD1 LEU A 269     -27.974  15.371  -8.383  1.00  0.88           H  
ATOM   4351 3HD1 LEU A 269     -28.017  17.114  -8.561  1.00  0.88           H  
ATOM   4352 1HD2 LEU A 269     -29.352  17.144 -11.264  1.00  0.88           H  
ATOM   4353 2HD2 LEU A 269     -27.968  18.133 -10.779  1.00  0.88           H  
ATOM   4354 3HD2 LEU A 269     -27.857  17.066 -12.204  1.00  0.88           H  
ATOM   4355  N   GLY A 270     -23.201  15.731 -11.257  1.00  0.84           N  
ATOM   4356  CA  GLY A 270     -21.862  16.277 -11.253  1.00  0.84           C  
ATOM   4357  C   GLY A 270     -21.549  16.912 -12.599  1.00  0.84           C  
ATOM   4358  O   GLY A 270     -21.189  18.093 -12.658  1.00  0.84           O  
ATOM   4359  H   GLY A 270     -23.348  14.766 -10.976  1.00  0.84           H  
ATOM   4360 1HA  GLY A 270     -21.785  17.025 -10.468  1.00  0.84           H  
ATOM   4361 2HA  GLY A 270     -21.150  15.488 -11.040  1.00  0.84           H  
ATOM   4362  N   GLU A 271     -21.686  16.132 -13.685  1.00  0.81           N  
ATOM   4363  CA  GLU A 271     -21.412  16.664 -15.024  1.00  0.81           C  
ATOM   4364  C   GLU A 271     -22.376  17.795 -15.392  1.00  0.81           C  
ATOM   4365  O   GLU A 271     -21.976  18.785 -16.006  1.00  0.81           O  
ATOM   4366  CB  GLU A 271     -21.455  15.569 -16.095  1.00  0.81           C  
ATOM   4367  CG  GLU A 271     -20.295  14.575 -16.033  1.00  0.81           C  
ATOM   4368  CD  GLU A 271     -20.339  13.525 -17.128  1.00  0.81           C  
ATOM   4369  OE1 GLU A 271     -21.309  13.475 -17.853  1.00  0.81           O  
ATOM   4370  OE2 GLU A 271     -19.386  12.783 -17.244  1.00  0.81           O  
ATOM   4371  H   GLU A 271     -21.985  15.161 -13.556  1.00  0.81           H  
ATOM   4372  HA  GLU A 271     -20.404  17.079 -15.021  1.00  0.81           H  
ATOM   4373 1HB  GLU A 271     -22.383  15.002 -15.986  1.00  0.81           H  
ATOM   4374 2HB  GLU A 271     -21.463  16.025 -17.084  1.00  0.81           H  
ATOM   4375 1HG  GLU A 271     -19.358  15.125 -16.107  1.00  0.81           H  
ATOM   4376 2HG  GLU A 271     -20.318  14.079 -15.064  1.00  0.81           H  
ATOM   4377  N   LEU A 272     -23.644  17.695 -14.988  1.00  0.79           N  
ATOM   4378  CA  LEU A 272     -24.568  18.780 -15.284  1.00  0.79           C  
ATOM   4379  C   LEU A 272     -24.072  20.085 -14.707  1.00  0.79           C  
ATOM   4380  O   LEU A 272     -23.999  21.109 -15.395  1.00  0.79           O  
ATOM   4381  CB  LEU A 272     -25.931  18.547 -14.636  1.00  0.79           C  
ATOM   4382  CG  LEU A 272     -26.886  19.711 -14.779  1.00  0.79           C  
ATOM   4383  CD1 LEU A 272     -27.219  19.886 -16.178  1.00  0.79           C  
ATOM   4384  CD2 LEU A 272     -28.089  19.505 -13.930  1.00  0.79           C  
ATOM   4385  H   LEU A 272     -23.977  16.862 -14.496  1.00  0.79           H  
ATOM   4386  HA  LEU A 272     -24.667  18.878 -16.364  1.00  0.79           H  
ATOM   4387 1HB  LEU A 272     -26.386  17.656 -15.067  1.00  0.79           H  
ATOM   4388 2HB  LEU A 272     -25.785  18.384 -13.581  1.00  0.79           H  
ATOM   4389  HG  LEU A 272     -26.383  20.612 -14.457  1.00  0.79           H  
ATOM   4390 1HD1 LEU A 272     -27.851  20.729 -16.284  1.00  0.79           H  
ATOM   4391 2HD1 LEU A 272     -26.313  20.047 -16.763  1.00  0.79           H  
ATOM   4392 3HD1 LEU A 272     -27.729  19.000 -16.515  1.00  0.79           H  
ATOM   4393 1HD2 LEU A 272     -28.752  20.355 -14.039  1.00  0.79           H  
ATOM   4394 2HD2 LEU A 272     -28.595  18.606 -14.226  1.00  0.79           H  
ATOM   4395 3HD2 LEU A 272     -27.769  19.420 -12.900  1.00  0.79           H  
ATOM   4396  N   MET A 273     -23.743  20.052 -13.423  1.00  0.77           N  
ATOM   4397  CA  MET A 273     -23.364  21.253 -12.727  1.00  0.77           C  
ATOM   4398  C   MET A 273     -22.025  21.774 -13.251  1.00  0.77           C  
ATOM   4399  O   MET A 273     -21.836  22.986 -13.347  1.00  0.77           O  
ATOM   4400  CB  MET A 273     -23.386  20.966 -11.232  1.00  0.77           C  
ATOM   4401  CG  MET A 273     -24.844  20.638 -10.722  1.00  0.77           C  
ATOM   4402  SD  MET A 273     -26.037  21.907 -11.110  1.00  0.77           S  
ATOM   4403  CE  MET A 273     -25.638  23.134  -9.937  1.00  0.77           C  
ATOM   4404  H   MET A 273     -23.790  19.171 -12.911  1.00  0.77           H  
ATOM   4405  HA  MET A 273     -24.113  22.014 -12.931  1.00  0.77           H  
ATOM   4406 1HB  MET A 273     -22.739  20.110 -11.008  1.00  0.77           H  
ATOM   4407 2HB  MET A 273     -23.007  21.825 -10.685  1.00  0.77           H  
ATOM   4408 1HG  MET A 273     -25.190  19.715 -11.171  1.00  0.77           H  
ATOM   4409 2HG  MET A 273     -24.830  20.498  -9.643  1.00  0.77           H  
ATOM   4410 1HE  MET A 273     -26.251  23.997 -10.120  1.00  0.77           H  
ATOM   4411 2HE  MET A 273     -25.822  22.754  -8.932  1.00  0.77           H  
ATOM   4412 3HE  MET A 273     -24.604  23.392 -10.029  1.00  0.77           H  
ATOM   4413  N   GLU A 274     -21.120  20.877 -13.683  1.00  0.76           N  
ATOM   4414  CA  GLU A 274     -19.865  21.331 -14.290  1.00  0.76           C  
ATOM   4415  C   GLU A 274     -20.156  22.127 -15.565  1.00  0.76           C  
ATOM   4416  O   GLU A 274     -19.604  23.211 -15.783  1.00  0.76           O  
ATOM   4417  CB  GLU A 274     -18.930  20.162 -14.645  1.00  0.76           C  
ATOM   4418  CG  GLU A 274     -17.607  20.625 -15.295  1.00  0.76           C  
ATOM   4419  CD  GLU A 274     -16.628  19.507 -15.681  1.00  0.76           C  
ATOM   4420  OE1 GLU A 274     -16.869  18.362 -15.386  1.00  0.76           O  
ATOM   4421  OE2 GLU A 274     -15.644  19.828 -16.323  1.00  0.76           O  
ATOM   4422  H   GLU A 274     -21.293  19.877 -13.563  1.00  0.76           H  
ATOM   4423  HA  GLU A 274     -19.353  21.983 -13.582  1.00  0.76           H  
ATOM   4424 1HB  GLU A 274     -18.693  19.597 -13.746  1.00  0.76           H  
ATOM   4425 2HB  GLU A 274     -19.435  19.487 -15.335  1.00  0.76           H  
ATOM   4426 1HG  GLU A 274     -17.859  21.191 -16.191  1.00  0.76           H  
ATOM   4427 2HG  GLU A 274     -17.111  21.305 -14.601  1.00  0.76           H  
ATOM   4428  N   LYS A 275     -21.042  21.592 -16.412  1.00  0.74           N  
ATOM   4429  CA  LYS A 275     -21.379  22.254 -17.666  1.00  0.74           C  
ATOM   4430  C   LYS A 275     -22.044  23.600 -17.409  1.00  0.74           C  
ATOM   4431  O   LYS A 275     -21.720  24.596 -18.067  1.00  0.74           O  
ATOM   4432  CB  LYS A 275     -22.298  21.352 -18.491  1.00  0.74           C  
ATOM   4433  CG  LYS A 275     -21.608  20.115 -19.063  1.00  0.74           C  
ATOM   4434  CD  LYS A 275     -22.596  19.208 -19.783  1.00  0.74           C  
ATOM   4435  CE  LYS A 275     -21.906  17.967 -20.329  1.00  0.74           C  
ATOM   4436  NZ  LYS A 275     -22.870  17.031 -20.969  1.00  0.74           N  
ATOM   4437  H   LYS A 275     -21.469  20.690 -16.188  1.00  0.74           H  
ATOM   4438  HA  LYS A 275     -20.460  22.431 -18.223  1.00  0.74           H  
ATOM   4439 1HB  LYS A 275     -23.121  21.006 -17.861  1.00  0.74           H  
ATOM   4440 2HB  LYS A 275     -22.729  21.919 -19.313  1.00  0.74           H  
ATOM   4441 1HG  LYS A 275     -20.835  20.425 -19.765  1.00  0.74           H  
ATOM   4442 2HG  LYS A 275     -21.134  19.560 -18.254  1.00  0.74           H  
ATOM   4443 1HD  LYS A 275     -23.375  18.901 -19.079  1.00  0.74           H  
ATOM   4444 2HD  LYS A 275     -23.064  19.750 -20.603  1.00  0.74           H  
ATOM   4445 1HE  LYS A 275     -21.167  18.271 -21.067  1.00  0.74           H  
ATOM   4446 2HE  LYS A 275     -21.400  17.449 -19.511  1.00  0.74           H  
ATOM   4447 1HZ  LYS A 275     -22.372  16.224 -21.318  1.00  0.74           H  
ATOM   4448 2HZ  LYS A 275     -23.551  16.730 -20.282  1.00  0.74           H  
ATOM   4449 3HZ  LYS A 275     -23.345  17.494 -21.735  1.00  0.74           H  
ATOM   4450  N   ILE A 276     -22.920  23.653 -16.404  1.00  0.74           N  
ATOM   4451  CA  ILE A 276     -23.575  24.905 -16.067  1.00  0.74           C  
ATOM   4452  C   ILE A 276     -22.545  25.894 -15.571  1.00  0.74           C  
ATOM   4453  O   ILE A 276     -22.571  27.065 -15.952  1.00  0.74           O  
ATOM   4454  CB  ILE A 276     -24.673  24.730 -15.011  1.00  0.74           C  
ATOM   4455  CG1 ILE A 276     -25.821  23.938 -15.597  1.00  0.74           C  
ATOM   4456  CG2 ILE A 276     -25.165  26.087 -14.542  1.00  0.74           C  
ATOM   4457  CD1 ILE A 276     -26.812  23.498 -14.593  1.00  0.74           C  
ATOM   4458  H   ILE A 276     -23.159  22.799 -15.896  1.00  0.74           H  
ATOM   4459  HA  ILE A 276     -24.031  25.306 -16.965  1.00  0.74           H  
ATOM   4460  HB  ILE A 276     -24.274  24.168 -14.171  1.00  0.74           H  
ATOM   4461 1HG1 ILE A 276     -26.322  24.544 -16.321  1.00  0.74           H  
ATOM   4462 2HG1 ILE A 276     -25.424  23.056 -16.097  1.00  0.74           H  
ATOM   4463 1HG2 ILE A 276     -25.938  25.953 -13.790  1.00  0.74           H  
ATOM   4464 2HG2 ILE A 276     -24.338  26.634 -14.125  1.00  0.74           H  
ATOM   4465 3HG2 ILE A 276     -25.568  26.639 -15.372  1.00  0.74           H  
ATOM   4466 1HD1 ILE A 276     -27.590  22.939 -15.096  1.00  0.74           H  
ATOM   4467 2HD1 ILE A 276     -26.328  22.871 -13.864  1.00  0.74           H  
ATOM   4468 3HD1 ILE A 276     -27.238  24.357 -14.105  1.00  0.74           H  
ATOM   4469  N   ALA A 277     -21.634  25.428 -14.723  1.00  0.74           N  
ATOM   4470  CA  ALA A 277     -20.618  26.295 -14.180  1.00  0.74           C  
ATOM   4471  C   ALA A 277     -19.808  26.937 -15.273  1.00  0.74           C  
ATOM   4472  O   ALA A 277     -19.551  28.139 -15.221  1.00  0.74           O  
ATOM   4473  CB  ALA A 277     -19.679  25.513 -13.308  1.00  0.74           C  
ATOM   4474  H   ALA A 277     -21.659  24.455 -14.428  1.00  0.74           H  
ATOM   4475  HA  ALA A 277     -21.110  27.074 -13.597  1.00  0.74           H  
ATOM   4476 1HB  ALA A 277     -18.966  26.195 -12.918  1.00  0.74           H  
ATOM   4477 2HB  ALA A 277     -20.216  25.040 -12.512  1.00  0.74           H  
ATOM   4478 3HB  ALA A 277     -19.178  24.751 -13.892  1.00  0.74           H  
ATOM   4479  N   LYS A 278     -19.470  26.169 -16.308  1.00  0.75           N  
ATOM   4480  CA  LYS A 278     -18.705  26.732 -17.404  1.00  0.75           C  
ATOM   4481  C   LYS A 278     -19.520  27.795 -18.139  1.00  0.75           C  
ATOM   4482  O   LYS A 278     -19.003  28.867 -18.456  1.00  0.75           O  
ATOM   4483  CB  LYS A 278     -18.223  25.612 -18.326  1.00  0.75           C  
ATOM   4484  CG  LYS A 278     -17.119  24.761 -17.676  1.00  0.75           C  
ATOM   4485  CD  LYS A 278     -16.661  23.603 -18.547  1.00  0.75           C  
ATOM   4486  CE  LYS A 278     -15.534  22.833 -17.853  1.00  0.75           C  
ATOM   4487  NZ  LYS A 278     -15.107  21.632 -18.620  1.00  0.75           N  
ATOM   4488  H   LYS A 278     -19.705  25.173 -16.300  1.00  0.75           H  
ATOM   4489  HA  LYS A 278     -17.825  27.219 -16.986  1.00  0.75           H  
ATOM   4490 1HB  LYS A 278     -19.062  24.955 -18.566  1.00  0.75           H  
ATOM   4491 2HB  LYS A 278     -17.846  26.031 -19.256  1.00  0.75           H  
ATOM   4492 1HG  LYS A 278     -16.262  25.396 -17.451  1.00  0.75           H  
ATOM   4493 2HG  LYS A 278     -17.497  24.357 -16.735  1.00  0.75           H  
ATOM   4494 1HD  LYS A 278     -17.501  22.924 -18.716  1.00  0.75           H  
ATOM   4495 2HD  LYS A 278     -16.308  23.974 -19.507  1.00  0.75           H  
ATOM   4496 1HE  LYS A 278     -14.679  23.495 -17.736  1.00  0.75           H  
ATOM   4497 2HE  LYS A 278     -15.871  22.519 -16.868  1.00  0.75           H  
ATOM   4498 1HZ  LYS A 278     -14.358  21.160 -18.118  1.00  0.75           H  
ATOM   4499 2HZ  LYS A 278     -15.892  20.999 -18.718  1.00  0.75           H  
ATOM   4500 3HZ  LYS A 278     -14.778  21.906 -19.531  1.00  0.75           H  
ATOM   4501  N   LYS A 279     -20.823  27.561 -18.312  1.00  0.77           N  
ATOM   4502  CA  LYS A 279     -21.683  28.527 -19.000  1.00  0.77           C  
ATOM   4503  C   LYS A 279     -21.850  29.812 -18.184  1.00  0.77           C  
ATOM   4504  O   LYS A 279     -22.011  30.898 -18.743  1.00  0.77           O  
ATOM   4505  CB  LYS A 279     -23.047  27.910 -19.287  1.00  0.77           C  
ATOM   4506  CG  LYS A 279     -23.028  26.779 -20.304  1.00  0.77           C  
ATOM   4507  CD  LYS A 279     -22.675  27.272 -21.689  1.00  0.77           C  
ATOM   4508  CE  LYS A 279     -22.740  26.141 -22.704  1.00  0.77           C  
ATOM   4509  NZ  LYS A 279     -22.356  26.596 -24.071  1.00  0.77           N  
ATOM   4510  H   LYS A 279     -21.214  26.662 -18.017  1.00  0.77           H  
ATOM   4511  HA  LYS A 279     -21.213  28.791 -19.946  1.00  0.77           H  
ATOM   4512 1HB  LYS A 279     -23.446  27.513 -18.360  1.00  0.77           H  
ATOM   4513 2HB  LYS A 279     -23.733  28.681 -19.637  1.00  0.77           H  
ATOM   4514 1HG  LYS A 279     -22.280  26.050 -20.002  1.00  0.77           H  
ATOM   4515 2HG  LYS A 279     -23.987  26.288 -20.325  1.00  0.77           H  
ATOM   4516 1HD  LYS A 279     -23.372  28.058 -21.984  1.00  0.77           H  
ATOM   4517 2HD  LYS A 279     -21.667  27.686 -21.681  1.00  0.77           H  
ATOM   4518 1HE  LYS A 279     -22.064  25.346 -22.391  1.00  0.77           H  
ATOM   4519 2HE  LYS A 279     -23.757  25.748 -22.734  1.00  0.77           H  
ATOM   4520 1HZ  LYS A 279     -22.410  25.819 -24.713  1.00  0.77           H  
ATOM   4521 2HZ  LYS A 279     -22.984  27.327 -24.373  1.00  0.77           H  
ATOM   4522 3HZ  LYS A 279     -21.411  26.952 -24.053  1.00  0.77           H  
ATOM   4523  N   LEU A 280     -21.745  29.688 -16.862  1.00  0.81           N  
ATOM   4524  CA  LEU A 280     -21.863  30.816 -15.944  1.00  0.81           C  
ATOM   4525  C   LEU A 280     -20.489  31.448 -15.643  1.00  0.81           C  
ATOM   4526  O   LEU A 280     -20.388  32.332 -14.790  1.00  0.81           O  
ATOM   4527  CB  LEU A 280     -22.489  30.374 -14.610  1.00  0.81           C  
ATOM   4528  CG  LEU A 280     -23.924  29.789 -14.613  1.00  0.81           C  
ATOM   4529  CD1 LEU A 280     -24.251  29.350 -13.191  1.00  0.81           C  
ATOM   4530  CD2 LEU A 280     -24.921  30.806 -15.105  1.00  0.81           C  
ATOM   4531  H   LEU A 280     -21.637  28.750 -16.472  1.00  0.81           H  
ATOM   4532  HA  LEU A 280     -22.501  31.569 -16.405  1.00  0.81           H  
ATOM   4533 1HB  LEU A 280     -21.837  29.610 -14.180  1.00  0.81           H  
ATOM   4534 2HB  LEU A 280     -22.492  31.229 -13.942  1.00  0.81           H  
ATOM   4535  HG  LEU A 280     -23.963  28.925 -15.262  1.00  0.81           H  
ATOM   4536 1HD1 LEU A 280     -25.240  28.920 -13.164  1.00  0.81           H  
ATOM   4537 2HD1 LEU A 280     -23.522  28.607 -12.874  1.00  0.81           H  
ATOM   4538 3HD1 LEU A 280     -24.210  30.208 -12.523  1.00  0.81           H  
ATOM   4539 1HD2 LEU A 280     -25.925  30.371 -15.099  1.00  0.81           H  
ATOM   4540 2HD2 LEU A 280     -24.904  31.684 -14.462  1.00  0.81           H  
ATOM   4541 3HD2 LEU A 280     -24.661  31.098 -16.126  1.00  0.81           H  
ATOM   4542  N   ASN A 281     -19.436  31.003 -16.348  1.00  0.85           N  
ATOM   4543  CA  ASN A 281     -18.048  31.456 -16.178  1.00  0.85           C  
ATOM   4544  C   ASN A 281     -17.463  31.224 -14.778  1.00  0.85           C  
ATOM   4545  O   ASN A 281     -16.692  32.040 -14.267  1.00  0.85           O  
ATOM   4546  CB  ASN A 281     -17.924  32.927 -16.543  1.00  0.85           C  
ATOM   4547  CG  ASN A 281     -18.254  33.196 -17.991  1.00  0.85           C  
ATOM   4548  OD1 ASN A 281     -17.714  32.555 -18.901  1.00  0.85           O  
ATOM   4549  ND2 ASN A 281     -19.137  34.138 -18.219  1.00  0.85           N  
ATOM   4550  H   ASN A 281     -19.578  30.282 -17.054  1.00  0.85           H  
ATOM   4551  HA  ASN A 281     -17.433  30.881 -16.873  1.00  0.85           H  
ATOM   4552 1HB  ASN A 281     -18.567  33.536 -15.913  1.00  0.85           H  
ATOM   4553 2HB  ASN A 281     -16.900  33.250 -16.359  1.00  0.85           H  
ATOM   4554 1HD2 ASN A 281     -19.399  34.361 -19.158  1.00  0.85           H  
ATOM   4555 2HD2 ASN A 281     -19.551  34.630 -17.453  1.00  0.85           H  
ATOM   4556  N   GLY A 282     -17.817  30.094 -14.178  1.00  0.91           N  
ATOM   4557  CA  GLY A 282     -17.324  29.684 -12.873  1.00  0.91           C  
ATOM   4558  C   GLY A 282     -16.673  28.301 -12.920  1.00  0.91           C  
ATOM   4559  O   GLY A 282     -15.995  27.944 -13.890  1.00  0.91           O  
ATOM   4560  H   GLY A 282     -18.465  29.471 -14.651  1.00  0.91           H  
ATOM   4561 1HA  GLY A 282     -16.617  30.417 -12.490  1.00  0.91           H  
ATOM   4562 2HA  GLY A 282     -18.162  29.658 -12.191  1.00  0.91           H  
ATOM   4563  N   SER A 283     -16.889  27.528 -11.854  1.00  0.96           N  
ATOM   4564  CA  SER A 283     -16.330  26.178 -11.719  1.00  0.96           C  
ATOM   4565  C   SER A 283     -17.298  25.284 -10.943  1.00  0.96           C  
ATOM   4566  O   SER A 283     -18.185  25.786 -10.249  1.00  0.96           O  
ATOM   4567  CB  SER A 283     -14.981  26.226 -11.025  1.00  0.96           C  
ATOM   4568  OG  SER A 283     -15.100  26.681  -9.708  1.00  0.96           O  
ATOM   4569  H   SER A 283     -17.462  27.919 -11.104  1.00  0.96           H  
ATOM   4570  HA  SER A 283     -16.198  25.753 -12.716  1.00  0.96           H  
ATOM   4571 1HB  SER A 283     -14.540  25.230 -11.028  1.00  0.96           H  
ATOM   4572 2HB  SER A 283     -14.311  26.881 -11.580  1.00  0.96           H  
ATOM   4573  HG  SER A 283     -15.740  26.103  -9.287  1.00  0.96           H  
ATOM   4574  N   GLY A 284     -17.152  23.965 -11.067  1.00  1.01           N  
ATOM   4575  CA  GLY A 284     -18.066  23.057 -10.366  1.00  1.01           C  
ATOM   4576  C   GLY A 284     -17.848  21.591 -10.725  1.00  1.01           C  
ATOM   4577  O   GLY A 284     -16.883  21.249 -11.411  1.00  1.01           O  
ATOM   4578  H   GLY A 284     -16.417  23.587 -11.649  1.00  1.01           H  
ATOM   4579 1HA  GLY A 284     -17.956  23.186  -9.289  1.00  1.01           H  
ATOM   4580 2HA  GLY A 284     -19.094  23.327 -10.610  1.00  1.01           H  
ATOM   4581  N   GLY A 285     -18.743  20.734 -10.230  1.00  1.03           N  
ATOM   4582  CA  GLY A 285     -18.666  19.282 -10.441  1.00  1.03           C  
ATOM   4583  C   GLY A 285     -19.424  18.516  -9.351  1.00  1.03           C  
ATOM   4584  O   GLY A 285     -20.221  19.103  -8.612  1.00  1.03           O  
ATOM   4585  H   GLY A 285     -19.514  21.123  -9.684  1.00  1.03           H  
ATOM   4586 1HA  GLY A 285     -19.089  19.038 -11.416  1.00  1.03           H  
ATOM   4587 2HA  GLY A 285     -17.622  18.969 -10.457  1.00  1.03           H  
ATOM   4588  N   GLY A 286     -19.206  17.196  -9.255  1.00  1.03           N  
ATOM   4589  CA  GLY A 286     -19.944  16.411  -8.254  1.00  1.03           C  
ATOM   4590  C   GLY A 286     -20.054  14.909  -8.547  1.00  1.03           C  
ATOM   4591  O   GLY A 286     -19.210  14.322  -9.228  1.00  1.03           O  
ATOM   4592  H   GLY A 286     -18.543  16.745  -9.870  1.00  1.03           H  
ATOM   4593 1HA  GLY A 286     -19.468  16.545  -7.283  1.00  1.03           H  
ATOM   4594 2HA  GLY A 286     -20.946  16.816  -8.156  1.00  1.03           H  
ATOM   4595  N   HIS A 287     -21.111  14.315  -7.989  1.00  0.99           N  
ATOM   4596  CA  HIS A 287     -21.460  12.893  -8.020  1.00  0.99           C  
ATOM   4597  C   HIS A 287     -22.664  12.664  -8.936  1.00  0.99           C  
ATOM   4598  O   HIS A 287     -23.206  13.600  -9.524  1.00  0.99           O  
ATOM   4599  CB  HIS A 287     -21.754  12.414  -6.570  1.00  0.99           C  
ATOM   4600  CG  HIS A 287     -22.111  10.935  -6.378  1.00  0.99           C  
ATOM   4601  ND1 HIS A 287     -23.402  10.440  -6.559  1.00  0.99           N  
ATOM   4602  CD2 HIS A 287     -21.350   9.869  -6.029  1.00  0.99           C  
ATOM   4603  CE1 HIS A 287     -23.405   9.135  -6.336  1.00  0.99           C  
ATOM   4604  NE2 HIS A 287     -22.176   8.765  -6.010  1.00  0.99           N  
ATOM   4605  H   HIS A 287     -21.764  14.904  -7.481  1.00  0.99           H  
ATOM   4606  HA  HIS A 287     -20.625  12.315  -8.414  1.00  0.99           H  
ATOM   4607 1HB  HIS A 287     -20.883  12.624  -5.949  1.00  0.99           H  
ATOM   4608 2HB  HIS A 287     -22.578  13.006  -6.167  1.00  0.99           H  
ATOM   4609  HD2 HIS A 287     -20.281   9.880  -5.807  1.00  0.99           H  
ATOM   4610  HE1 HIS A 287     -24.278   8.485  -6.409  1.00  0.99           H  
ATOM   4611  HE2 HIS A 287     -21.879   7.824  -5.782  1.00  0.99           H  
ATOM   4612  N   SER A 288     -23.060  11.416  -9.116  1.00  0.94           N  
ATOM   4613  CA  SER A 288     -24.199  11.134  -9.974  1.00  0.94           C  
ATOM   4614  C   SER A 288     -25.522  11.680  -9.401  1.00  0.94           C  
ATOM   4615  O   SER A 288     -26.346  12.238 -10.137  1.00  0.94           O  
ATOM   4616  CB  SER A 288     -24.318   9.631 -10.167  1.00  0.94           C  
ATOM   4617  OG  SER A 288     -23.213   9.105 -10.854  1.00  0.94           O  
ATOM   4618  H   SER A 288     -22.599  10.661  -8.627  1.00  0.94           H  
ATOM   4619  HA  SER A 288     -24.030  11.607 -10.938  1.00  0.94           H  
ATOM   4620 1HB  SER A 288     -24.417   9.148  -9.199  1.00  0.94           H  
ATOM   4621 2HB  SER A 288     -25.221   9.416 -10.729  1.00  0.94           H  
ATOM   4622  HG  SER A 288     -23.343   8.152 -10.867  1.00  0.94           H  
ATOM   4623  N   GLU A 289     -25.731  11.532  -8.081  1.00  0.88           N  
ATOM   4624  CA  GLU A 289     -26.996  11.971  -7.463  1.00  0.88           C  
ATOM   4625  C   GLU A 289     -26.959  13.363  -6.850  1.00  0.88           C  
ATOM   4626  O   GLU A 289     -27.980  13.863  -6.359  1.00  0.88           O  
ATOM   4627  CB  GLU A 289     -27.482  11.018  -6.367  1.00  0.88           C  
ATOM   4628  CG  GLU A 289     -27.863   9.630  -6.818  1.00  0.88           C  
ATOM   4629  CD  GLU A 289     -28.503   8.836  -5.721  1.00  0.88           C  
ATOM   4630  OE1 GLU A 289     -28.667   9.362  -4.641  1.00  0.88           O  
ATOM   4631  OE2 GLU A 289     -28.829   7.707  -5.947  1.00  0.88           O  
ATOM   4632  H   GLU A 289     -25.001  11.101  -7.513  1.00  0.88           H  
ATOM   4633  HA  GLU A 289     -27.753  11.979  -8.243  1.00  0.88           H  
ATOM   4634 1HB  GLU A 289     -26.704  10.915  -5.609  1.00  0.88           H  
ATOM   4635 2HB  GLU A 289     -28.358  11.453  -5.882  1.00  0.88           H  
ATOM   4636 1HG  GLU A 289     -28.572   9.713  -7.616  1.00  0.88           H  
ATOM   4637 2HG  GLU A 289     -26.980   9.110  -7.192  1.00  0.88           H  
ATOM   4638  N   ALA A 290     -25.790  13.986  -6.819  1.00  0.82           N  
ATOM   4639  CA  ALA A 290     -25.684  15.311  -6.220  1.00  0.82           C  
ATOM   4640  C   ALA A 290     -24.444  16.038  -6.692  1.00  0.82           C  
ATOM   4641  O   ALA A 290     -23.419  15.413  -6.959  1.00  0.82           O  
ATOM   4642  CB  ALA A 290     -25.664  15.211  -4.708  1.00  0.82           C  
ATOM   4643  H   ALA A 290     -24.982  13.548  -7.234  1.00  0.82           H  
ATOM   4644  HA  ALA A 290     -26.545  15.887  -6.532  1.00  0.82           H  
ATOM   4645 1HB  ALA A 290     -25.613  16.217  -4.285  1.00  0.82           H  
ATOM   4646 2HB  ALA A 290     -26.565  14.717  -4.363  1.00  0.82           H  
ATOM   4647 3HB  ALA A 290     -24.795  14.639  -4.395  1.00  0.82           H  
ATOM   4648  N   GLY A 291     -24.501  17.361  -6.690  1.00  0.77           N  
ATOM   4649  CA  GLY A 291     -23.340  18.162  -7.076  1.00  0.77           C  
ATOM   4650  C   GLY A 291     -23.617  19.650  -6.978  1.00  0.77           C  
ATOM   4651  O   GLY A 291     -24.609  20.068  -6.379  1.00  0.77           O  
ATOM   4652  H   GLY A 291     -25.388  17.806  -6.443  1.00  0.77           H  
ATOM   4653 1HA  GLY A 291     -22.490  17.905  -6.444  1.00  0.77           H  
ATOM   4654 2HA  GLY A 291     -23.063  17.918  -8.101  1.00  0.77           H  
ATOM   4655  N   GLY A 292     -22.727  20.460  -7.539  1.00  0.74           N  
ATOM   4656  CA  GLY A 292     -22.933  21.902  -7.451  1.00  0.74           C  
ATOM   4657  C   GLY A 292     -21.878  22.743  -8.156  1.00  0.74           C  
ATOM   4658  O   GLY A 292     -20.923  22.226  -8.749  1.00  0.74           O  
ATOM   4659  H   GLY A 292     -21.905  20.069  -8.007  1.00  0.74           H  
ATOM   4660 1HA  GLY A 292     -23.909  22.141  -7.858  1.00  0.74           H  
ATOM   4661 2HA  GLY A 292     -22.968  22.190  -6.401  1.00  0.74           H  
ATOM   4662  N   LEU A 293     -22.076  24.058  -8.088  1.00  0.74           N  
ATOM   4663  CA  LEU A 293     -21.183  25.011  -8.737  1.00  0.74           C  
ATOM   4664  C   LEU A 293     -21.067  26.354  -8.043  1.00  0.74           C  
ATOM   4665  O   LEU A 293     -21.914  26.736  -7.234  1.00  0.74           O  
ATOM   4666  CB  LEU A 293     -21.667  25.283 -10.147  1.00  0.74           C  
ATOM   4667  CG  LEU A 293     -23.035  25.846 -10.270  1.00  0.74           C  
ATOM   4668  CD1 LEU A 293     -23.012  27.365 -10.075  1.00  0.74           C  
ATOM   4669  CD2 LEU A 293     -23.570  25.519 -11.610  1.00  0.74           C  
ATOM   4670  H   LEU A 293     -22.903  24.380  -7.588  1.00  0.74           H  
ATOM   4671  HA  LEU A 293     -20.189  24.573  -8.779  1.00  0.74           H  
ATOM   4672 1HB  LEU A 293     -20.984  25.999 -10.600  1.00  0.74           H  
ATOM   4673 2HB  LEU A 293     -21.632  24.352 -10.718  1.00  0.74           H  
ATOM   4674  HG  LEU A 293     -23.649  25.410  -9.516  1.00  0.74           H  
ATOM   4675 1HD1 LEU A 293     -24.012  27.755 -10.181  1.00  0.74           H  
ATOM   4676 2HD1 LEU A 293     -22.633  27.616  -9.089  1.00  0.74           H  
ATOM   4677 3HD1 LEU A 293     -22.370  27.816 -10.830  1.00  0.74           H  
ATOM   4678 1HD2 LEU A 293     -24.580  25.917 -11.692  1.00  0.74           H  
ATOM   4679 2HD2 LEU A 293     -22.936  25.970 -12.350  1.00  0.74           H  
ATOM   4680 3HD2 LEU A 293     -23.584  24.444 -11.762  1.00  0.74           H  
ATOM   4681  N   ASN A 294     -20.028  27.096  -8.424  1.00  0.76           N  
ATOM   4682  CA  ASN A 294     -19.796  28.457  -7.950  1.00  0.76           C  
ATOM   4683  C   ASN A 294     -19.457  29.381  -9.124  1.00  0.76           C  
ATOM   4684  O   ASN A 294     -18.615  29.052  -9.967  1.00  0.76           O  
ATOM   4685  CB  ASN A 294     -18.682  28.486  -6.917  1.00  0.76           C  
ATOM   4686  CG  ASN A 294     -19.035  27.769  -5.634  1.00  0.76           C  
ATOM   4687  OD1 ASN A 294     -19.701  28.334  -4.755  1.00  0.76           O  
ATOM   4688  ND2 ASN A 294     -18.595  26.533  -5.519  1.00  0.76           N  
ATOM   4689  H   ASN A 294     -19.366  26.687  -9.082  1.00  0.76           H  
ATOM   4690  HA  ASN A 294     -20.707  28.829  -7.493  1.00  0.76           H  
ATOM   4691 1HB  ASN A 294     -17.785  28.033  -7.343  1.00  0.76           H  
ATOM   4692 2HB  ASN A 294     -18.441  29.527  -6.682  1.00  0.76           H  
ATOM   4693 1HD2 ASN A 294     -18.787  25.985  -4.704  1.00  0.76           H  
ATOM   4694 2HD2 ASN A 294     -18.061  26.127  -6.260  1.00  0.76           H  
ATOM   4695  N   ALA A 295     -20.102  30.552  -9.192  1.00  0.81           N  
ATOM   4696  CA  ALA A 295     -19.810  31.485 -10.282  1.00  0.81           C  
ATOM   4697  C   ALA A 295     -19.968  32.947  -9.827  1.00  0.81           C  
ATOM   4698  O   ALA A 295     -20.817  33.233  -8.992  1.00  0.81           O  
ATOM   4699  CB  ALA A 295     -20.740  31.194 -11.449  1.00  0.81           C  
ATOM   4700  H   ALA A 295     -20.814  30.765  -8.490  1.00  0.81           H  
ATOM   4701  HA  ALA A 295     -18.791  31.309 -10.585  1.00  0.81           H  
ATOM   4702 1HB  ALA A 295     -20.514  31.856 -12.281  1.00  0.81           H  
ATOM   4703 2HB  ALA A 295     -20.613  30.160 -11.772  1.00  0.81           H  
ATOM   4704 3HB  ALA A 295     -21.772  31.350 -11.138  1.00  0.81           H  
ATOM   4705  N   PRO A 296     -19.215  33.916 -10.382  1.00  0.89           N  
ATOM   4706  CA  PRO A 296     -19.267  35.326 -10.007  1.00  0.89           C  
ATOM   4707  C   PRO A 296     -20.650  35.966 -10.062  1.00  0.89           C  
ATOM   4708  O   PRO A 296     -21.356  35.900 -11.075  1.00  0.89           O  
ATOM   4709  CB  PRO A 296     -18.372  35.963 -11.080  1.00  0.89           C  
ATOM   4710  CG  PRO A 296     -17.398  34.877 -11.466  1.00  0.89           C  
ATOM   4711  CD  PRO A 296     -18.205  33.608 -11.436  1.00  0.89           C  
ATOM   4712  HA  PRO A 296     -18.828  35.462  -9.012  1.00  0.89           H  
ATOM   4713 1HB  PRO A 296     -18.987  36.304 -11.925  1.00  0.89           H  
ATOM   4714 2HB  PRO A 296     -17.877  36.854 -10.665  1.00  0.89           H  
ATOM   4715 1HG  PRO A 296     -16.977  35.078 -12.467  1.00  0.89           H  
ATOM   4716 2HG  PRO A 296     -16.550  34.857 -10.764  1.00  0.89           H  
ATOM   4717 1HD  PRO A 296     -18.679  33.407 -12.415  1.00  0.89           H  
ATOM   4718 2HD  PRO A 296     -17.503  32.826 -11.143  1.00  0.89           H  
ATOM   4719  N   TYR A 297     -20.996  36.695  -9.008  1.00  0.99           N  
ATOM   4720  CA  TYR A 297     -22.273  37.387  -8.958  1.00  0.99           C  
ATOM   4721  C   TYR A 297     -22.175  38.730  -9.640  1.00  0.99           C  
ATOM   4722  O   TYR A 297     -22.108  39.776  -8.995  1.00  0.99           O  
ATOM   4723  CB  TYR A 297     -22.777  37.539  -7.527  1.00  0.99           C  
ATOM   4724  CG  TYR A 297     -24.195  38.069  -7.444  1.00  0.99           C  
ATOM   4725  CD1 TYR A 297     -25.127  37.794  -8.455  1.00  0.99           C  
ATOM   4726  CD2 TYR A 297     -24.573  38.810  -6.348  1.00  0.99           C  
ATOM   4727  CE1 TYR A 297     -26.425  38.275  -8.349  1.00  0.99           C  
ATOM   4728  CE2 TYR A 297     -25.864  39.284  -6.241  1.00  0.99           C  
ATOM   4729  CZ  TYR A 297     -26.788  39.024  -7.230  1.00  0.99           C  
ATOM   4730  OH  TYR A 297     -28.071  39.511  -7.099  1.00  0.99           O  
ATOM   4731  H   TYR A 297     -20.380  36.757  -8.199  1.00  0.99           H  
ATOM   4732  HA  TYR A 297     -23.007  36.799  -9.510  1.00  0.99           H  
ATOM   4733 1HB  TYR A 297     -22.738  36.578  -7.016  1.00  0.99           H  
ATOM   4734 2HB  TYR A 297     -22.126  38.221  -6.983  1.00  0.99           H  
ATOM   4735  HD1 TYR A 297     -24.835  37.206  -9.325  1.00  0.99           H  
ATOM   4736  HD2 TYR A 297     -23.850  39.018  -5.559  1.00  0.99           H  
ATOM   4737  HE1 TYR A 297     -27.151  38.066  -9.137  1.00  0.99           H  
ATOM   4738  HE2 TYR A 297     -26.154  39.869  -5.368  1.00  0.99           H  
ATOM   4739  HH  TYR A 297     -28.135  40.015  -6.282  1.00  0.99           H  
ATOM   4740  N   ASP A 298     -22.153  38.696 -10.960  1.00  1.10           N  
ATOM   4741  CA  ASP A 298     -22.009  39.922 -11.726  1.00  1.10           C  
ATOM   4742  C   ASP A 298     -23.149  40.851 -11.349  1.00  1.10           C  
ATOM   4743  O   ASP A 298     -24.316  40.528 -11.537  1.00  1.10           O  
ATOM   4744  CB  ASP A 298     -21.974  39.645 -13.237  1.00  1.10           C  
ATOM   4745  CG  ASP A 298     -21.664  40.906 -14.115  1.00  1.10           C  
ATOM   4746  OD1 ASP A 298     -22.008  42.031 -13.751  1.00  1.10           O  
ATOM   4747  OD2 ASP A 298     -21.063  40.754 -15.176  1.00  1.10           O  
ATOM   4748  H   ASP A 298     -22.185  37.776 -11.403  1.00  1.10           H  
ATOM   4749  HA  ASP A 298     -21.071  40.401 -11.446  1.00  1.10           H  
ATOM   4750 1HB  ASP A 298     -21.220  38.881 -13.442  1.00  1.10           H  
ATOM   4751 2HB  ASP A 298     -22.939  39.237 -13.548  1.00  1.10           H  
ATOM   4752  N   LYS A 299     -22.801  42.025 -10.830  1.00  1.21           N  
ATOM   4753  CA  LYS A 299     -23.760  43.005 -10.324  1.00  1.21           C  
ATOM   4754  C   LYS A 299     -24.760  43.499 -11.370  1.00  1.21           C  
ATOM   4755  O   LYS A 299     -25.800  44.060 -11.019  1.00  1.21           O  
ATOM   4756  CB  LYS A 299     -23.017  44.197  -9.723  1.00  1.21           C  
ATOM   4757  CG  LYS A 299     -22.266  43.868  -8.437  1.00  1.21           C  
ATOM   4758  CD  LYS A 299     -21.529  45.086  -7.890  1.00  1.21           C  
ATOM   4759  CE  LYS A 299     -20.787  44.755  -6.601  1.00  1.21           C  
ATOM   4760  NZ  LYS A 299     -20.034  45.929  -6.075  1.00  1.21           N  
ATOM   4761  H   LYS A 299     -21.815  42.224 -10.745  1.00  1.21           H  
ATOM   4762  HA  LYS A 299     -24.331  42.524  -9.529  1.00  1.21           H  
ATOM   4763 1HB  LYS A 299     -22.297  44.578 -10.447  1.00  1.21           H  
ATOM   4764 2HB  LYS A 299     -23.724  44.998  -9.509  1.00  1.21           H  
ATOM   4765 1HG  LYS A 299     -22.975  43.513  -7.686  1.00  1.21           H  
ATOM   4766 2HG  LYS A 299     -21.549  43.068  -8.634  1.00  1.21           H  
ATOM   4767 1HD  LYS A 299     -20.812  45.439  -8.633  1.00  1.21           H  
ATOM   4768 2HD  LYS A 299     -22.243  45.886  -7.692  1.00  1.21           H  
ATOM   4769 1HE  LYS A 299     -21.505  44.430  -5.850  1.00  1.21           H  
ATOM   4770 2HE  LYS A 299     -20.085  43.943  -6.793  1.00  1.21           H  
ATOM   4771 1HZ  LYS A 299     -19.557  45.669  -5.223  1.00  1.21           H  
ATOM   4772 2HZ  LYS A 299     -19.357  46.230  -6.761  1.00  1.21           H  
ATOM   4773 3HZ  LYS A 299     -20.678  46.683  -5.883  1.00  1.21           H  
ATOM   4774  N   LYS A 300     -24.451  43.312 -12.654  1.00  1.28           N  
ATOM   4775  CA  LYS A 300     -25.341  43.750 -13.726  1.00  1.28           C  
ATOM   4776  C   LYS A 300     -26.493  42.766 -13.963  1.00  1.28           C  
ATOM   4777  O   LYS A 300     -27.396  43.053 -14.750  1.00  1.28           O  
ATOM   4778  CB  LYS A 300     -24.577  43.879 -15.041  1.00  1.28           C  
ATOM   4779  CG  LYS A 300     -23.466  44.918 -15.059  1.00  1.28           C  
ATOM   4780  CD  LYS A 300     -22.848  45.029 -16.460  1.00  1.28           C  
ATOM   4781  CE  LYS A 300     -22.227  43.685 -16.866  1.00  1.28           C  
ATOM   4782  NZ  LYS A 300     -21.129  43.285 -15.962  1.00  1.28           N  
ATOM   4783  H   LYS A 300     -23.571  42.834 -12.903  1.00  1.28           H  
ATOM   4784  HA  LYS A 300     -25.766  44.716 -13.453  1.00  1.28           H  
ATOM   4785 1HB  LYS A 300     -24.116  42.914 -15.271  1.00  1.28           H  
ATOM   4786 2HB  LYS A 300     -25.273  44.109 -15.845  1.00  1.28           H  
ATOM   4787 1HG  LYS A 300     -23.858  45.887 -14.752  1.00  1.28           H  
ATOM   4788 2HG  LYS A 300     -22.689  44.612 -14.353  1.00  1.28           H  
ATOM   4789 1HD  LYS A 300     -23.614  45.305 -17.183  1.00  1.28           H  
ATOM   4790 2HD  LYS A 300     -22.073  45.793 -16.459  1.00  1.28           H  
ATOM   4791 1HE  LYS A 300     -23.003  42.921 -16.819  1.00  1.28           H  
ATOM   4792 2HE  LYS A 300     -21.847  43.742 -17.884  1.00  1.28           H  
ATOM   4793 1HZ  LYS A 300     -20.776  42.351 -16.199  1.00  1.28           H  
ATOM   4794 2HZ  LYS A 300     -20.385  43.946 -15.968  1.00  1.28           H  
ATOM   4795 3HZ  LYS A 300     -21.499  43.193 -15.018  1.00  1.28           H  
ATOM   4796  N   LYS A 301     -26.437  41.594 -13.324  1.00  1.30           N  
ATOM   4797  CA  LYS A 301     -27.425  40.536 -13.534  1.00  1.30           C  
ATOM   4798  C   LYS A 301     -28.119  40.161 -12.222  1.00  1.30           C  
ATOM   4799  O   LYS A 301     -27.475  39.951 -11.197  1.00  1.30           O  
ATOM   4800  CB  LYS A 301     -26.719  39.341 -14.168  1.00  1.30           C  
ATOM   4801  CG  LYS A 301     -27.578  38.175 -14.527  1.00  1.30           C  
ATOM   4802  CD  LYS A 301     -26.740  37.160 -15.258  1.00  1.30           C  
ATOM   4803  CE  LYS A 301     -27.540  35.998 -15.737  1.00  1.30           C  
ATOM   4804  NZ  LYS A 301     -26.690  35.053 -16.478  1.00  1.30           N  
ATOM   4805  H   LYS A 301     -25.675  41.411 -12.670  1.00  1.30           H  
ATOM   4806  HA  LYS A 301     -28.192  40.896 -14.221  1.00  1.30           H  
ATOM   4807 1HB  LYS A 301     -26.213  39.669 -15.075  1.00  1.30           H  
ATOM   4808 2HB  LYS A 301     -25.949  38.984 -13.480  1.00  1.30           H  
ATOM   4809 1HG  LYS A 301     -27.996  37.730 -13.620  1.00  1.30           H  
ATOM   4810 2HG  LYS A 301     -28.401  38.507 -15.164  1.00  1.30           H  
ATOM   4811 1HD  LYS A 301     -26.262  37.633 -16.115  1.00  1.30           H  
ATOM   4812 2HD  LYS A 301     -25.963  36.793 -14.588  1.00  1.30           H  
ATOM   4813 1HE  LYS A 301     -27.975  35.492 -14.887  1.00  1.30           H  
ATOM   4814 2HE  LYS A 301     -28.341  36.344 -16.387  1.00  1.30           H  
ATOM   4815 1HZ  LYS A 301     -27.234  34.240 -16.801  1.00  1.30           H  
ATOM   4816 2HZ  LYS A 301     -26.284  35.498 -17.280  1.00  1.30           H  
ATOM   4817 3HZ  LYS A 301     -25.957  34.715 -15.887  1.00  1.30           H  
ATOM   4818  N   LYS A 302     -29.444  40.097 -12.239  1.00  1.27           N  
ATOM   4819  CA  LYS A 302     -30.177  39.803 -11.012  1.00  1.27           C  
ATOM   4820  C   LYS A 302     -30.087  38.330 -10.670  1.00  1.27           C  
ATOM   4821  O   LYS A 302     -30.004  37.486 -11.565  1.00  1.27           O  
ATOM   4822  CB  LYS A 302     -31.640  40.216 -11.139  1.00  1.27           C  
ATOM   4823  CG  LYS A 302     -31.879  41.705 -11.270  1.00  1.27           C  
ATOM   4824  CD  LYS A 302     -33.372  41.997 -11.348  1.00  1.27           C  
ATOM   4825  CE  LYS A 302     -33.648  43.489 -11.460  1.00  1.27           C  
ATOM   4826  NZ  LYS A 302     -35.106  43.774 -11.547  1.00  1.27           N  
ATOM   4827  H   LYS A 302     -29.951  40.237 -13.120  1.00  1.27           H  
ATOM   4828  HA  LYS A 302     -29.725  40.365 -10.193  1.00  1.27           H  
ATOM   4829 1HB  LYS A 302     -32.076  39.735 -12.013  1.00  1.27           H  
ATOM   4830 2HB  LYS A 302     -32.188  39.869 -10.269  1.00  1.27           H  
ATOM   4831 1HG  LYS A 302     -31.452  42.225 -10.413  1.00  1.27           H  
ATOM   4832 2HG  LYS A 302     -31.393  42.067 -12.180  1.00  1.27           H  
ATOM   4833 1HD  LYS A 302     -33.788  41.494 -12.224  1.00  1.27           H  
ATOM   4834 2HD  LYS A 302     -33.867  41.602 -10.457  1.00  1.27           H  
ATOM   4835 1HE  LYS A 302     -33.241  43.992 -10.584  1.00  1.27           H  
ATOM   4836 2HE  LYS A 302     -33.157  43.878 -12.352  1.00  1.27           H  
ATOM   4837 1HZ  LYS A 302     -35.252  44.771 -11.618  1.00  1.27           H  
ATOM   4838 2HZ  LYS A 302     -35.491  43.318 -12.362  1.00  1.27           H  
ATOM   4839 3HZ  LYS A 302     -35.566  43.424 -10.717  1.00  1.27           H  
ATOM   4840  N   LYS A 303     -30.188  37.996  -9.383  1.00  1.21           N  
ATOM   4841  CA  LYS A 303     -30.154  36.590  -8.990  1.00  1.21           C  
ATOM   4842  C   LYS A 303     -31.267  35.800  -9.682  1.00  1.21           C  
ATOM   4843  O   LYS A 303     -31.094  34.622  -9.983  1.00  1.21           O  
ATOM   4844  CB  LYS A 303     -30.257  36.479  -7.465  1.00  1.21           C  
ATOM   4845  CG  LYS A 303     -31.629  36.860  -6.852  1.00  1.21           C  
ATOM   4846  CD  LYS A 303     -31.540  36.867  -5.331  1.00  1.21           C  
ATOM   4847  CE  LYS A 303     -32.906  36.919  -4.620  1.00  1.21           C  
ATOM   4848  NZ  LYS A 303     -33.674  38.185  -4.887  1.00  1.21           N  
ATOM   4849  H   LYS A 303     -30.260  38.716  -8.676  1.00  1.21           H  
ATOM   4850  HA  LYS A 303     -29.196  36.169  -9.302  1.00  1.21           H  
ATOM   4851 1HB  LYS A 303     -30.044  35.451  -7.163  1.00  1.21           H  
ATOM   4852 2HB  LYS A 303     -29.501  37.113  -7.005  1.00  1.21           H  
ATOM   4853 1HG  LYS A 303     -31.935  37.848  -7.202  1.00  1.21           H  
ATOM   4854 2HG  LYS A 303     -32.388  36.136  -7.153  1.00  1.21           H  
ATOM   4855 1HD  LYS A 303     -31.009  35.997  -5.010  1.00  1.21           H  
ATOM   4856 2HD  LYS A 303     -30.967  37.740  -5.023  1.00  1.21           H  
ATOM   4857 1HE  LYS A 303     -33.507  36.066  -4.935  1.00  1.21           H  
ATOM   4858 2HE  LYS A 303     -32.723  36.842  -3.549  1.00  1.21           H  
ATOM   4859 1HZ  LYS A 303     -34.542  38.157  -4.382  1.00  1.21           H  
ATOM   4860 2HZ  LYS A 303     -33.143  38.986  -4.595  1.00  1.21           H  
ATOM   4861 3HZ  LYS A 303     -33.897  38.262  -5.886  1.00  1.21           H  
ATOM   4862  N   GLU A 304     -32.389  36.457  -9.978  1.00  1.14           N  
ATOM   4863  CA  GLU A 304     -33.497  35.816 -10.673  1.00  1.14           C  
ATOM   4864  C   GLU A 304     -33.098  35.389 -12.081  1.00  1.14           C  
ATOM   4865  O   GLU A 304     -33.586  34.385 -12.600  1.00  1.14           O  
ATOM   4866  CB  GLU A 304     -34.717  36.735 -10.702  1.00  1.14           C  
ATOM   4867  CG  GLU A 304     -35.365  36.943  -9.321  1.00  1.14           C  
ATOM   4868  CD  GLU A 304     -34.712  38.010  -8.459  1.00  1.14           C  
ATOM   4869  OE1 GLU A 304     -33.907  38.756  -8.943  1.00  1.14           O  
ATOM   4870  OE2 GLU A 304     -35.004  38.044  -7.286  1.00  1.14           O  
ATOM   4871  H   GLU A 304     -32.469  37.425  -9.711  1.00  1.14           H  
ATOM   4872  HA  GLU A 304     -33.773  34.923 -10.123  1.00  1.14           H  
ATOM   4873 1HB  GLU A 304     -34.426  37.712 -11.094  1.00  1.14           H  
ATOM   4874 2HB  GLU A 304     -35.469  36.320 -11.375  1.00  1.14           H  
ATOM   4875 1HG  GLU A 304     -36.412  37.208  -9.467  1.00  1.14           H  
ATOM   4876 2HG  GLU A 304     -35.335  35.994  -8.785  1.00  1.14           H  
ATOM   4877  N   GLU A 305     -32.229  36.175 -12.715  1.00  1.07           N  
ATOM   4878  CA  GLU A 305     -31.793  35.900 -14.067  1.00  1.07           C  
ATOM   4879  C   GLU A 305     -30.829  34.733 -14.025  1.00  1.07           C  
ATOM   4880  O   GLU A 305     -30.841  33.877 -14.911  1.00  1.07           O  
ATOM   4881  CB  GLU A 305     -31.181  37.156 -14.687  1.00  1.07           C  
ATOM   4882  CG  GLU A 305     -32.215  38.275 -14.940  1.00  1.07           C  
ATOM   4883  CD  GLU A 305     -31.635  39.594 -15.435  1.00  1.07           C  
ATOM   4884  OE1 GLU A 305     -30.792  40.175 -14.768  1.00  1.07           O  
ATOM   4885  OE2 GLU A 305     -32.042  40.021 -16.489  1.00  1.07           O  
ATOM   4886  H   GLU A 305     -31.808  36.956 -12.227  1.00  1.07           H  
ATOM   4887  HA  GLU A 305     -32.657  35.610 -14.663  1.00  1.07           H  
ATOM   4888 1HB  GLU A 305     -30.419  37.551 -14.032  1.00  1.07           H  
ATOM   4889 2HB  GLU A 305     -30.708  36.907 -15.634  1.00  1.07           H  
ATOM   4890 1HG  GLU A 305     -32.936  37.916 -15.673  1.00  1.07           H  
ATOM   4891 2HG  GLU A 305     -32.754  38.452 -14.009  1.00  1.07           H  
ATOM   4892  N   VAL A 306     -30.030  34.668 -12.951  1.00  1.01           N  
ATOM   4893  CA  VAL A 306     -29.092  33.565 -12.780  1.00  1.01           C  
ATOM   4894  C   VAL A 306     -29.906  32.291 -12.596  1.00  1.01           C  
ATOM   4895  O   VAL A 306     -29.621  31.266 -13.212  1.00  1.01           O  
ATOM   4896  CB  VAL A 306     -28.163  33.774 -11.574  1.00  1.01           C  
ATOM   4897  CG1 VAL A 306     -27.325  32.514 -11.378  1.00  1.01           C  
ATOM   4898  CG2 VAL A 306     -27.295  35.019 -11.791  1.00  1.01           C  
ATOM   4899  H   VAL A 306     -30.069  35.428 -12.269  1.00  1.01           H  
ATOM   4900  HA  VAL A 306     -28.484  33.466 -13.677  1.00  1.01           H  
ATOM   4901  HB  VAL A 306     -28.760  33.909 -10.675  1.00  1.01           H  
ATOM   4902 1HG1 VAL A 306     -26.681  32.652 -10.536  1.00  1.01           H  
ATOM   4903 2HG1 VAL A 306     -27.981  31.658 -11.207  1.00  1.01           H  
ATOM   4904 3HG1 VAL A 306     -26.719  32.337 -12.267  1.00  1.01           H  
ATOM   4905 1HG2 VAL A 306     -26.646  35.169 -10.929  1.00  1.01           H  
ATOM   4906 2HG2 VAL A 306     -26.690  34.890 -12.684  1.00  1.01           H  
ATOM   4907 3HG2 VAL A 306     -27.942  35.891 -11.910  1.00  1.01           H  
ATOM   4908  N   ILE A 307     -30.964  32.373 -11.792  1.00  0.96           N  
ATOM   4909  CA  ILE A 307     -31.841  31.232 -11.587  1.00  0.96           C  
ATOM   4910  C   ILE A 307     -32.465  30.751 -12.884  1.00  0.96           C  
ATOM   4911  O   ILE A 307     -32.459  29.546 -13.166  1.00  0.96           O  
ATOM   4912  CB  ILE A 307     -32.967  31.589 -10.605  1.00  0.96           C  
ATOM   4913  CG1 ILE A 307     -32.401  31.739  -9.178  1.00  0.96           C  
ATOM   4914  CG2 ILE A 307     -34.052  30.612 -10.715  1.00  0.96           C  
ATOM   4915  CD1 ILE A 307     -33.338  32.365  -8.181  1.00  0.96           C  
ATOM   4916  H   ILE A 307     -31.143  33.241 -11.289  1.00  0.96           H  
ATOM   4917  HA  ILE A 307     -31.255  30.420 -11.165  1.00  0.96           H  
ATOM   4918  HB  ILE A 307     -33.364  32.559 -10.868  1.00  0.96           H  
ATOM   4919 1HG1 ILE A 307     -32.165  30.768  -8.811  1.00  0.96           H  
ATOM   4920 2HG1 ILE A 307     -31.491  32.327  -9.222  1.00  0.96           H  
ATOM   4921 1HG2 ILE A 307     -34.854  30.887 -10.036  1.00  0.96           H  
ATOM   4922 2HG2 ILE A 307     -34.438  30.581 -11.728  1.00  0.96           H  
ATOM   4923 3HG2 ILE A 307     -33.658  29.673 -10.465  1.00  0.96           H  
ATOM   4924 1HD1 ILE A 307     -32.853  32.409  -7.218  1.00  0.96           H  
ATOM   4925 2HD1 ILE A 307     -33.594  33.369  -8.496  1.00  0.96           H  
ATOM   4926 3HD1 ILE A 307     -34.242  31.765  -8.106  1.00  0.96           H  
ATOM   4927  N   LYS A 308     -32.966  31.677 -13.699  1.00  0.92           N  
ATOM   4928  CA  LYS A 308     -33.548  31.273 -14.961  1.00  0.92           C  
ATOM   4929  C   LYS A 308     -32.501  30.633 -15.869  1.00  0.92           C  
ATOM   4930  O   LYS A 308     -32.780  29.613 -16.502  1.00  0.92           O  
ATOM   4931  CB  LYS A 308     -34.199  32.477 -15.639  1.00  0.92           C  
ATOM   4932  CG  LYS A 308     -35.478  32.955 -14.951  1.00  0.92           C  
ATOM   4933  CD  LYS A 308     -36.054  34.194 -15.619  1.00  0.92           C  
ATOM   4934  CE  LYS A 308     -37.302  34.676 -14.896  1.00  0.92           C  
ATOM   4935  NZ  LYS A 308     -37.855  35.913 -15.510  1.00  0.92           N  
ATOM   4936  H   LYS A 308     -32.973  32.660 -13.421  1.00  0.92           H  
ATOM   4937  HA  LYS A 308     -34.318  30.530 -14.763  1.00  0.92           H  
ATOM   4938 1HB  LYS A 308     -33.492  33.309 -15.646  1.00  0.92           H  
ATOM   4939 2HB  LYS A 308     -34.433  32.233 -16.675  1.00  0.92           H  
ATOM   4940 1HG  LYS A 308     -36.222  32.159 -14.989  1.00  0.92           H  
ATOM   4941 2HG  LYS A 308     -35.272  33.173 -13.908  1.00  0.92           H  
ATOM   4942 1HD  LYS A 308     -35.305  34.990 -15.599  1.00  0.92           H  
ATOM   4943 2HD  LYS A 308     -36.302  33.974 -16.655  1.00  0.92           H  
ATOM   4944 1HE  LYS A 308     -38.058  33.894 -14.931  1.00  0.92           H  
ATOM   4945 2HE  LYS A 308     -37.050  34.880 -13.853  1.00  0.92           H  
ATOM   4946 1HZ  LYS A 308     -38.679  36.202 -15.002  1.00  0.92           H  
ATOM   4947 2HZ  LYS A 308     -37.159  36.645 -15.469  1.00  0.92           H  
ATOM   4948 3HZ  LYS A 308     -38.099  35.733 -16.473  1.00  0.92           H  
ATOM   4949  N   GLU A 309     -31.280  31.182 -15.905  1.00  0.89           N  
ATOM   4950  CA  GLU A 309     -30.248  30.591 -16.751  1.00  0.89           C  
ATOM   4951  C   GLU A 309     -29.902  29.180 -16.285  1.00  0.89           C  
ATOM   4952  O   GLU A 309     -29.784  28.266 -17.104  1.00  0.89           O  
ATOM   4953  CB  GLU A 309     -28.986  31.451 -16.810  1.00  0.89           C  
ATOM   4954  CG  GLU A 309     -27.957  30.918 -17.829  1.00  0.89           C  
ATOM   4955  CD  GLU A 309     -26.771  31.809 -18.014  1.00  0.89           C  
ATOM   4956  OE1 GLU A 309     -26.659  32.763 -17.274  1.00  0.89           O  
ATOM   4957  OE2 GLU A 309     -26.002  31.584 -18.910  1.00  0.89           O  
ATOM   4958  H   GLU A 309     -31.080  32.029 -15.373  1.00  0.89           H  
ATOM   4959  HA  GLU A 309     -30.643  30.519 -17.763  1.00  0.89           H  
ATOM   4960 1HB  GLU A 309     -29.251  32.474 -17.077  1.00  0.89           H  
ATOM   4961 2HB  GLU A 309     -28.516  31.477 -15.823  1.00  0.89           H  
ATOM   4962 1HG  GLU A 309     -27.613  29.954 -17.473  1.00  0.89           H  
ATOM   4963 2HG  GLU A 309     -28.451  30.765 -18.787  1.00  0.89           H  
ATOM   4964  N   VAL A 310     -29.797  28.973 -14.968  1.00  0.87           N  
ATOM   4965  CA  VAL A 310     -29.493  27.639 -14.468  1.00  0.87           C  
ATOM   4966  C   VAL A 310     -30.578  26.677 -14.904  1.00  0.87           C  
ATOM   4967  O   VAL A 310     -30.283  25.612 -15.450  1.00  0.87           O  
ATOM   4968  CB  VAL A 310     -29.381  27.640 -12.923  1.00  0.87           C  
ATOM   4969  CG1 VAL A 310     -29.318  26.201 -12.367  1.00  0.87           C  
ATOM   4970  CG2 VAL A 310     -28.111  28.373 -12.513  1.00  0.87           C  
ATOM   4971  H   VAL A 310     -29.899  29.755 -14.320  1.00  0.87           H  
ATOM   4972  HA  VAL A 310     -28.541  27.316 -14.891  1.00  0.87           H  
ATOM   4973  HB  VAL A 310     -30.260  28.139 -12.504  1.00  0.87           H  
ATOM   4974 1HG1 VAL A 310     -29.248  26.239 -11.287  1.00  0.87           H  
ATOM   4975 2HG1 VAL A 310     -30.223  25.661 -12.649  1.00  0.87           H  
ATOM   4976 3HG1 VAL A 310     -28.453  25.693 -12.764  1.00  0.87           H  
ATOM   4977 1HG2 VAL A 310     -28.045  28.390 -11.437  1.00  0.87           H  
ATOM   4978 2HG2 VAL A 310     -27.258  27.853 -12.928  1.00  0.87           H  
ATOM   4979 3HG2 VAL A 310     -28.132  29.388 -12.889  1.00  0.87           H  
ATOM   4980  N   LEU A 311     -31.844  27.054 -14.731  1.00  0.87           N  
ATOM   4981  CA  LEU A 311     -32.904  26.151 -15.141  1.00  0.87           C  
ATOM   4982  C   LEU A 311     -32.929  25.913 -16.641  1.00  0.87           C  
ATOM   4983  O   LEU A 311     -33.123  24.781 -17.078  1.00  0.87           O  
ATOM   4984  CB  LEU A 311     -34.250  26.672 -14.667  1.00  0.87           C  
ATOM   4985  CG  LEU A 311     -34.429  26.595 -13.198  1.00  0.87           C  
ATOM   4986  CD1 LEU A 311     -35.742  27.273 -12.813  1.00  0.87           C  
ATOM   4987  CD2 LEU A 311     -34.383  25.107 -12.771  1.00  0.87           C  
ATOM   4988  H   LEU A 311     -32.062  27.953 -14.295  1.00  0.87           H  
ATOM   4989  HA  LEU A 311     -32.732  25.198 -14.654  1.00  0.87           H  
ATOM   4990 1HB  LEU A 311     -34.342  27.719 -14.967  1.00  0.87           H  
ATOM   4991 2HB  LEU A 311     -35.038  26.103 -15.140  1.00  0.87           H  
ATOM   4992  HG  LEU A 311     -33.617  27.133 -12.720  1.00  0.87           H  
ATOM   4993 1HD1 LEU A 311     -35.885  27.234 -11.737  1.00  0.87           H  
ATOM   4994 2HD1 LEU A 311     -35.715  28.314 -13.137  1.00  0.87           H  
ATOM   4995 3HD1 LEU A 311     -36.568  26.757 -13.303  1.00  0.87           H  
ATOM   4996 1HD2 LEU A 311     -34.497  25.026 -11.702  1.00  0.87           H  
ATOM   4997 2HD2 LEU A 311     -35.188  24.566 -13.259  1.00  0.87           H  
ATOM   4998 3HD2 LEU A 311     -33.424  24.673 -13.062  1.00  0.87           H  
ATOM   4999  N   ASN A 312     -32.674  26.940 -17.446  1.00  0.87           N  
ATOM   5000  CA  ASN A 312     -32.700  26.744 -18.888  1.00  0.87           C  
ATOM   5001  C   ASN A 312     -31.616  25.760 -19.316  1.00  0.87           C  
ATOM   5002  O   ASN A 312     -31.852  24.882 -20.153  1.00  0.87           O  
ATOM   5003  CB  ASN A 312     -32.518  28.070 -19.589  1.00  0.87           C  
ATOM   5004  CG  ASN A 312     -33.737  28.959 -19.484  1.00  0.87           C  
ATOM   5005  OD1 ASN A 312     -34.858  28.496 -19.227  1.00  0.87           O  
ATOM   5006  ND2 ASN A 312     -33.532  30.238 -19.675  1.00  0.87           N  
ATOM   5007  H   ASN A 312     -32.508  27.871 -17.063  1.00  0.87           H  
ATOM   5008  HA  ASN A 312     -33.665  26.318 -19.164  1.00  0.87           H  
ATOM   5009 1HB  ASN A 312     -31.669  28.592 -19.142  1.00  0.87           H  
ATOM   5010 2HB  ASN A 312     -32.286  27.902 -20.638  1.00  0.87           H  
ATOM   5011 1HD2 ASN A 312     -34.295  30.880 -19.616  1.00  0.87           H  
ATOM   5012 2HD2 ASN A 312     -32.613  30.569 -19.876  1.00  0.87           H  
ATOM   5013  N   LEU A 313     -30.437  25.878 -18.702  1.00  0.88           N  
ATOM   5014  CA  LEU A 313     -29.324  24.986 -18.987  1.00  0.88           C  
ATOM   5015  C   LEU A 313     -29.615  23.578 -18.491  1.00  0.88           C  
ATOM   5016  O   LEU A 313     -29.261  22.583 -19.145  1.00  0.88           O  
ATOM   5017  CB  LEU A 313     -28.066  25.526 -18.332  1.00  0.88           C  
ATOM   5018  CG  LEU A 313     -27.516  26.822 -18.929  1.00  0.88           C  
ATOM   5019  CD1 LEU A 313     -26.411  27.354 -18.033  1.00  0.88           C  
ATOM   5020  CD2 LEU A 313     -27.006  26.535 -20.326  1.00  0.88           C  
ATOM   5021  H   LEU A 313     -30.300  26.632 -18.025  1.00  0.88           H  
ATOM   5022  HA  LEU A 313     -29.177  24.952 -20.065  1.00  0.88           H  
ATOM   5023 1HB  LEU A 313     -28.283  25.712 -17.276  1.00  0.88           H  
ATOM   5024 2HB  LEU A 313     -27.290  24.771 -18.406  1.00  0.88           H  
ATOM   5025  HG  LEU A 313     -28.302  27.574 -18.980  1.00  0.88           H  
ATOM   5026 1HD1 LEU A 313     -26.015  28.283 -18.450  1.00  0.88           H  
ATOM   5027 2HD1 LEU A 313     -26.826  27.552 -17.047  1.00  0.88           H  
ATOM   5028 3HD1 LEU A 313     -25.625  26.623 -17.963  1.00  0.88           H  
ATOM   5029 1HD2 LEU A 313     -26.609  27.454 -20.761  1.00  0.88           H  
ATOM   5030 2HD2 LEU A 313     -26.225  25.784 -20.276  1.00  0.88           H  
ATOM   5031 3HD2 LEU A 313     -27.826  26.164 -20.942  1.00  0.88           H  
ATOM   5032  N   CYS A 314     -30.292  23.478 -17.342  1.00  0.91           N  
ATOM   5033  CA  CYS A 314     -30.624  22.174 -16.810  1.00  0.91           C  
ATOM   5034  C   CYS A 314     -31.565  21.488 -17.769  1.00  0.91           C  
ATOM   5035  O   CYS A 314     -31.348  20.343 -18.150  1.00  0.91           O  
ATOM   5036  CB  CYS A 314     -31.329  22.293 -15.455  1.00  0.91           C  
ATOM   5037  SG  CYS A 314     -30.313  22.891 -14.114  1.00  0.91           S  
ATOM   5038  H   CYS A 314     -30.544  24.316 -16.816  1.00  0.91           H  
ATOM   5039  HA  CYS A 314     -29.729  21.586 -16.711  1.00  0.91           H  
ATOM   5040 1HB  CYS A 314     -32.180  22.960 -15.552  1.00  0.91           H  
ATOM   5041 2HB  CYS A 314     -31.715  21.341 -15.170  1.00  0.91           H  
ATOM   5042  HG  CYS A 314     -30.117  24.114 -14.651  1.00  0.91           H  
ATOM   5043  N   TYR A 315     -32.560  22.229 -18.241  1.00  0.95           N  
ATOM   5044  CA  TYR A 315     -33.555  21.670 -19.129  1.00  0.95           C  
ATOM   5045  C   TYR A 315     -32.941  21.240 -20.448  1.00  0.95           C  
ATOM   5046  O   TYR A 315     -33.217  20.140 -20.932  1.00  0.95           O  
ATOM   5047  CB  TYR A 315     -34.641  22.706 -19.342  1.00  0.95           C  
ATOM   5048  CG  TYR A 315     -35.414  22.979 -18.083  1.00  0.95           C  
ATOM   5049  CD1 TYR A 315     -36.095  24.168 -17.945  1.00  0.95           C  
ATOM   5050  CD2 TYR A 315     -35.396  22.065 -17.039  1.00  0.95           C  
ATOM   5051  CE1 TYR A 315     -36.765  24.446 -16.776  1.00  0.95           C  
ATOM   5052  CE2 TYR A 315     -36.062  22.350 -15.873  1.00  0.95           C  
ATOM   5053  CZ  TYR A 315     -36.748  23.532 -15.737  1.00  0.95           C  
ATOM   5054  OH  TYR A 315     -37.410  23.826 -14.568  1.00  0.95           O  
ATOM   5055  H   TYR A 315     -32.664  23.190 -17.921  1.00  0.95           H  
ATOM   5056  HA  TYR A 315     -33.988  20.791 -18.655  1.00  0.95           H  
ATOM   5057 1HB  TYR A 315     -34.180  23.642 -19.659  1.00  0.95           H  
ATOM   5058 2HB  TYR A 315     -35.306  22.411 -20.104  1.00  0.95           H  
ATOM   5059  HD1 TYR A 315     -36.093  24.891 -18.760  1.00  0.95           H  
ATOM   5060  HD2 TYR A 315     -34.847  21.133 -17.139  1.00  0.95           H  
ATOM   5061  HE1 TYR A 315     -37.294  25.389 -16.668  1.00  0.95           H  
ATOM   5062  HE2 TYR A 315     -36.041  21.649 -15.061  1.00  0.95           H  
ATOM   5063  HH  TYR A 315     -37.248  23.134 -13.920  1.00  0.95           H  
ATOM   5064  N   LYS A 316     -32.032  22.055 -20.994  1.00  1.00           N  
ATOM   5065  CA  LYS A 316     -31.370  21.702 -22.242  1.00  1.00           C  
ATOM   5066  C   LYS A 316     -30.643  20.379 -22.076  1.00  1.00           C  
ATOM   5067  O   LYS A 316     -30.796  19.464 -22.892  1.00  1.00           O  
ATOM   5068  CB  LYS A 316     -30.382  22.793 -22.660  1.00  1.00           C  
ATOM   5069  CG  LYS A 316     -29.654  22.529 -23.991  1.00  1.00           C  
ATOM   5070  CD  LYS A 316     -28.711  23.683 -24.345  1.00  1.00           C  
ATOM   5071  CE  LYS A 316     -28.080  23.498 -25.730  1.00  1.00           C  
ATOM   5072  NZ  LYS A 316     -27.159  22.325 -25.782  1.00  1.00           N  
ATOM   5073  H   LYS A 316     -31.834  22.959 -20.559  1.00  1.00           H  
ATOM   5074  HA  LYS A 316     -32.125  21.583 -23.019  1.00  1.00           H  
ATOM   5075 1HB  LYS A 316     -30.911  23.745 -22.741  1.00  1.00           H  
ATOM   5076 2HB  LYS A 316     -29.628  22.912 -21.881  1.00  1.00           H  
ATOM   5077 1HG  LYS A 316     -29.070  21.604 -23.910  1.00  1.00           H  
ATOM   5078 2HG  LYS A 316     -30.384  22.405 -24.790  1.00  1.00           H  
ATOM   5079 1HD  LYS A 316     -29.264  24.623 -24.325  1.00  1.00           H  
ATOM   5080 2HD  LYS A 316     -27.916  23.734 -23.601  1.00  1.00           H  
ATOM   5081 1HE  LYS A 316     -28.870  23.356 -26.465  1.00  1.00           H  
ATOM   5082 2HE  LYS A 316     -27.518  24.397 -25.984  1.00  1.00           H  
ATOM   5083 1HZ  LYS A 316     -26.766  22.227 -26.700  1.00  1.00           H  
ATOM   5084 2HZ  LYS A 316     -26.416  22.431 -25.117  1.00  1.00           H  
ATOM   5085 3HZ  LYS A 316     -27.672  21.457 -25.562  1.00  1.00           H  
ATOM   5086  N   THR A 317     -29.890  20.260 -20.983  1.00  1.06           N  
ATOM   5087  CA  THR A 317     -29.142  19.049 -20.718  1.00  1.06           C  
ATOM   5088  C   THR A 317     -30.070  17.860 -20.575  1.00  1.06           C  
ATOM   5089  O   THR A 317     -29.784  16.782 -21.095  1.00  1.06           O  
ATOM   5090  CB  THR A 317     -28.296  19.168 -19.449  1.00  1.06           C  
ATOM   5091  OG1 THR A 317     -27.344  20.230 -19.603  1.00  1.06           O  
ATOM   5092  CG2 THR A 317     -27.576  17.835 -19.203  1.00  1.06           C  
ATOM   5093  H   THR A 317     -29.812  21.041 -20.328  1.00  1.06           H  
ATOM   5094  HA  THR A 317     -28.477  18.862 -21.562  1.00  1.06           H  
ATOM   5095  HB  THR A 317     -28.943  19.399 -18.602  1.00  1.06           H  
ATOM   5096  HG1 THR A 317     -27.830  21.081 -19.603  1.00  1.06           H  
ATOM   5097 1HG2 THR A 317     -26.965  17.888 -18.313  1.00  1.06           H  
ATOM   5098 2HG2 THR A 317     -28.320  17.045 -19.084  1.00  1.06           H  
ATOM   5099 3HG2 THR A 317     -26.939  17.606 -20.057  1.00  1.06           H  
ATOM   5100  N   PHE A 318     -31.188  18.042 -19.874  1.00  1.13           N  
ATOM   5101  CA  PHE A 318     -32.111  16.944 -19.651  1.00  1.13           C  
ATOM   5102  C   PHE A 318     -32.618  16.438 -20.989  1.00  1.13           C  
ATOM   5103  O   PHE A 318     -32.725  15.228 -21.189  1.00  1.13           O  
ATOM   5104  CB  PHE A 318     -33.276  17.382 -18.772  1.00  1.13           C  
ATOM   5105  CG  PHE A 318     -32.798  17.795 -17.450  1.00  1.13           C  
ATOM   5106  CD1 PHE A 318     -31.473  17.572 -17.126  1.00  1.13           C  
ATOM   5107  CD2 PHE A 318     -33.618  18.425 -16.530  1.00  1.13           C  
ATOM   5108  CE1 PHE A 318     -30.972  17.977 -15.945  1.00  1.13           C  
ATOM   5109  CE2 PHE A 318     -33.097  18.822 -15.324  1.00  1.13           C  
ATOM   5110  CZ  PHE A 318     -31.770  18.598 -15.046  1.00  1.13           C  
ATOM   5111  H   PHE A 318     -31.378  18.955 -19.457  1.00  1.13           H  
ATOM   5112  HA  PHE A 318     -31.578  16.133 -19.152  1.00  1.13           H  
ATOM   5113 1HB  PHE A 318     -33.787  18.224 -19.233  1.00  1.13           H  
ATOM   5114 2HB  PHE A 318     -33.992  16.572 -18.656  1.00  1.13           H  
ATOM   5115  HD1 PHE A 318     -30.823  17.081 -17.843  1.00  1.13           H  
ATOM   5116  HD2 PHE A 318     -34.666  18.609 -16.772  1.00  1.13           H  
ATOM   5117  HE1 PHE A 318     -29.931  17.803 -15.729  1.00  1.13           H  
ATOM   5118  HE2 PHE A 318     -33.711  19.321 -14.597  1.00  1.13           H  
ATOM   5119  HZ  PHE A 318     -31.358  18.919 -14.111  1.00  1.13           H  
ATOM   5120  N   VAL A 319     -32.882  17.350 -21.934  1.00  1.20           N  
ATOM   5121  CA  VAL A 319     -33.341  16.922 -23.248  1.00  1.20           C  
ATOM   5122  C   VAL A 319     -32.290  16.083 -23.937  1.00  1.20           C  
ATOM   5123  O   VAL A 319     -32.586  15.012 -24.475  1.00  1.20           O  
ATOM   5124  CB  VAL A 319     -33.605  18.106 -24.195  1.00  1.20           C  
ATOM   5125  CG1 VAL A 319     -33.877  17.573 -25.583  1.00  1.20           C  
ATOM   5126  CG2 VAL A 319     -34.735  18.898 -23.723  1.00  1.20           C  
ATOM   5127  H   VAL A 319     -32.792  18.345 -21.719  1.00  1.20           H  
ATOM   5128  HA  VAL A 319     -34.257  16.339 -23.126  1.00  1.20           H  
ATOM   5129  HB  VAL A 319     -32.721  18.732 -24.247  1.00  1.20           H  
ATOM   5130 1HG1 VAL A 319     -34.050  18.405 -26.262  1.00  1.20           H  
ATOM   5131 2HG1 VAL A 319     -33.020  16.995 -25.926  1.00  1.20           H  
ATOM   5132 3HG1 VAL A 319     -34.760  16.937 -25.545  1.00  1.20           H  
ATOM   5133 1HG2 VAL A 319     -34.909  19.730 -24.400  1.00  1.20           H  
ATOM   5134 2HG2 VAL A 319     -35.631  18.272 -23.667  1.00  1.20           H  
ATOM   5135 3HG2 VAL A 319     -34.490  19.267 -22.760  1.00  1.20           H  
ATOM   5136  N   GLU A 320     -31.042  16.555 -23.909  1.00  1.30           N  
ATOM   5137  CA  GLU A 320     -29.979  15.828 -24.581  1.00  1.30           C  
ATOM   5138  C   GLU A 320     -29.757  14.448 -23.961  1.00  1.30           C  
ATOM   5139  O   GLU A 320     -29.595  13.455 -24.682  1.00  1.30           O  
ATOM   5140  CB  GLU A 320     -28.678  16.641 -24.519  1.00  1.30           C  
ATOM   5141  CG  GLU A 320     -28.694  17.930 -25.350  1.00  1.30           C  
ATOM   5142  CD  GLU A 320     -27.419  18.755 -25.227  1.00  1.30           C  
ATOM   5143  OE1 GLU A 320     -26.515  18.346 -24.536  1.00  1.30           O  
ATOM   5144  OE2 GLU A 320     -27.371  19.829 -25.812  1.00  1.30           O  
ATOM   5145  H   GLU A 320     -30.852  17.443 -23.438  1.00  1.30           H  
ATOM   5146  HA  GLU A 320     -30.264  15.692 -25.623  1.00  1.30           H  
ATOM   5147 1HB  GLU A 320     -28.477  16.918 -23.482  1.00  1.30           H  
ATOM   5148 2HB  GLU A 320     -27.847  16.024 -24.859  1.00  1.30           H  
ATOM   5149 1HG  GLU A 320     -28.847  17.670 -26.396  1.00  1.30           H  
ATOM   5150 2HG  GLU A 320     -29.543  18.535 -25.029  1.00  1.30           H  
ATOM   5151  N   GLU A 321     -29.795  14.363 -22.629  1.00  1.41           N  
ATOM   5152  CA  GLU A 321     -29.549  13.081 -21.982  1.00  1.41           C  
ATOM   5153  C   GLU A 321     -30.728  12.135 -22.201  1.00  1.41           C  
ATOM   5154  O   GLU A 321     -30.536  10.942 -22.454  1.00  1.41           O  
ATOM   5155  CB  GLU A 321     -29.257  13.282 -20.491  1.00  1.41           C  
ATOM   5156  CG  GLU A 321     -27.913  14.030 -20.183  1.00  1.41           C  
ATOM   5157  CD  GLU A 321     -26.639  13.319 -20.684  1.00  1.41           C  
ATOM   5158  OE1 GLU A 321     -26.471  12.162 -20.395  1.00  1.41           O  
ATOM   5159  OE2 GLU A 321     -25.833  13.951 -21.367  1.00  1.41           O  
ATOM   5160  H   GLU A 321     -29.946  15.205 -22.072  1.00  1.41           H  
ATOM   5161  HA  GLU A 321     -28.672  12.631 -22.435  1.00  1.41           H  
ATOM   5162 1HB  GLU A 321     -30.067  13.865 -20.041  1.00  1.41           H  
ATOM   5163 2HB  GLU A 321     -29.234  12.316 -19.991  1.00  1.41           H  
ATOM   5164 1HG  GLU A 321     -27.958  15.011 -20.651  1.00  1.41           H  
ATOM   5165 2HG  GLU A 321     -27.842  14.178 -19.105  1.00  1.41           H  
ATOM   5166  N   TYR A 322     -31.945  12.679 -22.169  1.00  1.56           N  
ATOM   5167  CA  TYR A 322     -33.159  11.913 -22.401  1.00  1.56           C  
ATOM   5168  C   TYR A 322     -33.134  11.315 -23.796  1.00  1.56           C  
ATOM   5169  O   TYR A 322     -33.343  10.113 -23.967  1.00  1.56           O  
ATOM   5170  CB  TYR A 322     -34.380  12.799 -22.157  1.00  1.56           C  
ATOM   5171  CG  TYR A 322     -35.734  12.192 -22.422  1.00  1.56           C  
ATOM   5172  CD1 TYR A 322     -36.274  11.275 -21.531  1.00  1.56           C  
ATOM   5173  CD2 TYR A 322     -36.467  12.608 -23.520  1.00  1.56           C  
ATOM   5174  CE1 TYR A 322     -37.538  10.761 -21.748  1.00  1.56           C  
ATOM   5175  CE2 TYR A 322     -37.733  12.104 -23.733  1.00  1.56           C  
ATOM   5176  CZ  TYR A 322     -38.270  11.181 -22.851  1.00  1.56           C  
ATOM   5177  OH  TYR A 322     -39.533  10.674 -23.070  1.00  1.56           O  
ATOM   5178  H   TYR A 322     -32.049  13.668 -21.950  1.00  1.56           H  
ATOM   5179  HA  TYR A 322     -33.187  11.090 -21.689  1.00  1.56           H  
ATOM   5180 1HB  TYR A 322     -34.365  13.140 -21.122  1.00  1.56           H  
ATOM   5181 2HB  TYR A 322     -34.291  13.689 -22.780  1.00  1.56           H  
ATOM   5182  HD1 TYR A 322     -35.700  10.960 -20.659  1.00  1.56           H  
ATOM   5183  HD2 TYR A 322     -36.044  13.342 -24.208  1.00  1.56           H  
ATOM   5184  HE1 TYR A 322     -37.961  10.038 -21.050  1.00  1.56           H  
ATOM   5185  HE2 TYR A 322     -38.312  12.433 -24.594  1.00  1.56           H  
ATOM   5186  HH  TYR A 322     -39.856  10.975 -23.923  1.00  1.56           H  
ATOM   5187  N   LYS A 323     -32.855  12.135 -24.808  1.00  1.76           N  
ATOM   5188  CA  LYS A 323     -32.832  11.593 -26.151  1.00  1.76           C  
ATOM   5189  C   LYS A 323     -31.770  10.506 -26.294  1.00  1.76           C  
ATOM   5190  O   LYS A 323     -32.038   9.472 -26.911  1.00  1.76           O  
ATOM   5191  CB  LYS A 323     -32.610  12.702 -27.175  1.00  1.76           C  
ATOM   5192  CG  LYS A 323     -33.810  13.627 -27.373  1.00  1.76           C  
ATOM   5193  CD  LYS A 323     -33.506  14.714 -28.394  1.00  1.76           C  
ATOM   5194  CE  LYS A 323     -34.726  15.583 -28.670  1.00  1.76           C  
ATOM   5195  NZ  LYS A 323     -34.420  16.678 -29.634  1.00  1.76           N  
ATOM   5196  H   LYS A 323     -32.678  13.128 -24.645  1.00  1.76           H  
ATOM   5197  HA  LYS A 323     -33.801  11.138 -26.350  1.00  1.76           H  
ATOM   5198 1HB  LYS A 323     -31.768  13.323 -26.847  1.00  1.76           H  
ATOM   5199 2HB  LYS A 323     -32.345  12.268 -28.137  1.00  1.76           H  
ATOM   5200 1HG  LYS A 323     -34.670  13.046 -27.706  1.00  1.76           H  
ATOM   5201 2HG  LYS A 323     -34.059  14.097 -26.419  1.00  1.76           H  
ATOM   5202 1HD  LYS A 323     -32.701  15.346 -28.010  1.00  1.76           H  
ATOM   5203 2HD  LYS A 323     -33.174  14.258 -29.325  1.00  1.76           H  
ATOM   5204 1HE  LYS A 323     -35.517  14.960 -29.084  1.00  1.76           H  
ATOM   5205 2HE  LYS A 323     -35.076  16.017 -27.742  1.00  1.76           H  
ATOM   5206 1HZ  LYS A 323     -35.252  17.228 -29.795  1.00  1.76           H  
ATOM   5207 2HZ  LYS A 323     -33.694  17.268 -29.254  1.00  1.76           H  
ATOM   5208 3HZ  LYS A 323     -34.107  16.279 -30.507  1.00  1.76           H  
ATOM   5209  N   LYS A 324     -30.586  10.692 -25.692  1.00  2.01           N  
ATOM   5210  CA  LYS A 324     -29.563   9.651 -25.774  1.00  2.01           C  
ATOM   5211  C   LYS A 324     -30.015   8.374 -25.068  1.00  2.01           C  
ATOM   5212  O   LYS A 324     -29.721   7.268 -25.517  1.00  2.01           O  
ATOM   5213  CB  LYS A 324     -28.235  10.142 -25.203  1.00  2.01           C  
ATOM   5214  CG  LYS A 324     -27.517  11.174 -26.079  1.00  2.01           C  
ATOM   5215  CD  LYS A 324     -26.129  11.471 -25.543  1.00  2.01           C  
ATOM   5216  CE  LYS A 324     -26.218  12.253 -24.250  1.00  2.01           C  
ATOM   5217  NZ  LYS A 324     -24.889  12.638 -23.723  1.00  2.01           N  
ATOM   5218  H   LYS A 324     -30.380  11.564 -25.198  1.00  2.01           H  
ATOM   5219  HA  LYS A 324     -29.408   9.406 -26.825  1.00  2.01           H  
ATOM   5220 1HB  LYS A 324     -28.416  10.604 -24.227  1.00  2.01           H  
ATOM   5221 2HB  LYS A 324     -27.568   9.297 -25.048  1.00  2.01           H  
ATOM   5222 1HG  LYS A 324     -27.434  10.789 -27.095  1.00  2.01           H  
ATOM   5223 2HG  LYS A 324     -28.093  12.094 -26.107  1.00  2.01           H  
ATOM   5224 1HD  LYS A 324     -25.597  10.538 -25.359  1.00  2.01           H  
ATOM   5225 2HD  LYS A 324     -25.570  12.055 -26.274  1.00  2.01           H  
ATOM   5226 1HE  LYS A 324     -26.805  13.158 -24.418  1.00  2.01           H  
ATOM   5227 2HE  LYS A 324     -26.723  11.642 -23.502  1.00  2.01           H  
ATOM   5228 1HZ  LYS A 324     -25.055  13.157 -22.844  1.00  2.01           H  
ATOM   5229 2HZ  LYS A 324     -24.340  11.817 -23.533  1.00  2.01           H  
ATOM   5230 3HZ  LYS A 324     -24.412  13.223 -24.383  1.00  2.01           H  
ATOM   5231  N   ALA A 325     -30.742   8.519 -23.956  1.00  2.31           N  
ATOM   5232  CA  ALA A 325     -31.266   7.372 -23.224  1.00  2.31           C  
ATOM   5233  C   ALA A 325     -32.218   6.558 -24.097  1.00  2.31           C  
ATOM   5234  O   ALA A 325     -32.268   5.329 -24.003  1.00  2.31           O  
ATOM   5235  CB  ALA A 325     -31.992   7.826 -21.968  1.00  2.31           C  
ATOM   5236  H   ALA A 325     -30.927   9.454 -23.595  1.00  2.31           H  
ATOM   5237  HA  ALA A 325     -30.427   6.737 -22.946  1.00  2.31           H  
ATOM   5238 1HB  ALA A 325     -32.354   6.957 -21.432  1.00  2.31           H  
ATOM   5239 2HB  ALA A 325     -31.306   8.394 -21.341  1.00  2.31           H  
ATOM   5240 3HB  ALA A 325     -32.831   8.452 -22.238  1.00  2.31           H  
ATOM   5241  N   LEU A 326     -32.975   7.255 -24.948  1.00  2.64           N  
ATOM   5242  CA  LEU A 326     -33.953   6.619 -25.821  1.00  2.64           C  
ATOM   5243  C   LEU A 326     -33.368   6.006 -27.100  1.00  2.64           C  
ATOM   5244  O   LEU A 326     -33.859   4.970 -27.563  1.00  2.64           O  
ATOM   5245  CB  LEU A 326     -35.006   7.645 -26.235  1.00  2.64           C  
ATOM   5246  CG  LEU A 326     -35.875   8.214 -25.121  1.00  2.64           C  
ATOM   5247  CD1 LEU A 326     -36.761   9.266 -25.712  1.00  2.64           C  
ATOM   5248  CD2 LEU A 326     -36.673   7.116 -24.478  1.00  2.64           C  
ATOM   5249  H   LEU A 326     -32.895   8.274 -24.946  1.00  2.64           H  
ATOM   5250  HA  LEU A 326     -34.435   5.826 -25.255  1.00  2.64           H  
ATOM   5251 1HB  LEU A 326     -34.491   8.483 -26.706  1.00  2.64           H  
ATOM   5252 2HB  LEU A 326     -35.661   7.189 -26.972  1.00  2.64           H  
ATOM   5253  HG  LEU A 326     -35.254   8.680 -24.367  1.00  2.64           H  
ATOM   5254 1HD1 LEU A 326     -37.375   9.671 -24.945  1.00  2.64           H  
ATOM   5255 2HD1 LEU A 326     -36.148  10.054 -26.150  1.00  2.64           H  
ATOM   5256 3HD1 LEU A 326     -37.390   8.821 -26.479  1.00  2.64           H  
ATOM   5257 1HD2 LEU A 326     -37.292   7.541 -23.685  1.00  2.64           H  
ATOM   5258 2HD2 LEU A 326     -37.310   6.641 -25.225  1.00  2.64           H  
ATOM   5259 3HD2 LEU A 326     -35.993   6.376 -24.055  1.00  2.64           H  
ATOM   5260  N   LYS A 327     -32.347   6.640 -27.684  1.00  2.95           N  
ATOM   5261  CA  LYS A 327     -31.788   6.150 -28.945  1.00  2.95           C  
ATOM   5262  C   LYS A 327     -30.372   6.665 -29.210  1.00  2.95           C  
ATOM   5263  O   LYS A 327     -29.420   5.883 -29.176  1.00  2.95           O  
ATOM   5264  OXT LYS A 327     -30.242   7.736 -29.805  1.00  2.95           O  
ATOM   5265  CB  LYS A 327     -32.714   6.539 -30.107  1.00  2.95           C  
ATOM   5266  CG  LYS A 327     -32.309   5.994 -31.477  1.00  2.95           C  
ATOM   5267  CD  LYS A 327     -33.354   6.349 -32.539  1.00  2.95           C  
ATOM   5268  CE  LYS A 327     -32.962   5.823 -33.915  1.00  2.95           C  
ATOM   5269  NZ  LYS A 327     -33.977   6.171 -34.950  1.00  2.95           N  
ATOM   5270  H   LYS A 327     -31.991   7.500 -27.265  1.00  2.95           H  
ATOM   5271  HA  LYS A 327     -31.736   5.063 -28.890  1.00  2.95           H  
ATOM   5272 1HB  LYS A 327     -33.725   6.186 -29.902  1.00  2.95           H  
ATOM   5273 2HB  LYS A 327     -32.759   7.626 -30.181  1.00  2.95           H  
ATOM   5274 1HG  LYS A 327     -31.346   6.414 -31.769  1.00  2.95           H  
ATOM   5275 2HG  LYS A 327     -32.212   4.910 -31.422  1.00  2.95           H  
ATOM   5276 1HD  LYS A 327     -34.317   5.920 -32.256  1.00  2.95           H  
ATOM   5277 2HD  LYS A 327     -33.462   7.432 -32.594  1.00  2.95           H  
ATOM   5278 1HE  LYS A 327     -32.004   6.253 -34.201  1.00  2.95           H  
ATOM   5279 2HE  LYS A 327     -32.864   4.739 -33.868  1.00  2.95           H  
ATOM   5280 1HZ  LYS A 327     -33.683   5.807 -35.846  1.00  2.95           H  
ATOM   5281 2HZ  LYS A 327     -34.868   5.767 -34.699  1.00  2.95           H  
ATOM   5282 3HZ  LYS A 327     -34.068   7.175 -35.010  1.00  2.95           H  
TER    5283
ENDMDL

REMARK ID 693829 MODEL 5 pho
PFRMAT TS
TARGET pho
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.325   0.824  -1.186  1.00  2.43           N  
ATOM      2  CA  MET A   1       3.573   0.880  -0.433  1.00  2.43           C  
ATOM      3  C   MET A   1       4.003   2.273   0.040  1.00  2.43           C  
ATOM      4  O   MET A   1       4.758   2.368   1.001  1.00  2.43           O  
ATOM      5  CB  MET A   1       4.697   0.238  -1.236  1.00  2.43           C  
ATOM      6  CG  MET A   1       4.573  -1.281  -1.410  1.00  2.43           C  
ATOM      7  SD  MET A   1       4.644  -2.173   0.174  1.00  2.43           S  
ATOM      8  CE  MET A   1       6.369  -1.892   0.597  1.00  2.43           C  
ATOM      9 1H   MET A   1       2.486   1.128  -2.135  1.00  2.43           H  
ATOM     10 2H   MET A   1       1.992  -0.134  -1.198  1.00  2.43           H  
ATOM     11 3H   MET A   1       1.630   1.410  -0.750  1.00  2.43           H  
ATOM     12  HA  MET A   1       3.433   0.275   0.464  1.00  2.43           H  
ATOM     13 1HB  MET A   1       4.733   0.687  -2.228  1.00  2.43           H  
ATOM     14 2HB  MET A   1       5.652   0.444  -0.750  1.00  2.43           H  
ATOM     15 1HG  MET A   1       3.618  -1.518  -1.888  1.00  2.43           H  
ATOM     16 2HG  MET A   1       5.375  -1.646  -2.050  1.00  2.43           H  
ATOM     17 1HE  MET A   1       6.604  -2.375   1.536  1.00  2.43           H  
ATOM     18 2HE  MET A   1       7.004  -2.305  -0.187  1.00  2.43           H  
ATOM     19 3HE  MET A   1       6.551  -0.820   0.686  1.00  2.43           H  
ATOM     20  N   GLU A   2       3.504   3.371  -0.556  1.00  1.92           N  
ATOM     21  CA  GLU A   2       3.910   4.714  -0.069  1.00  1.92           C  
ATOM     22  C   GLU A   2       3.577   4.892   1.416  1.00  1.92           C  
ATOM     23  O   GLU A   2       4.305   5.546   2.176  1.00  1.92           O  
ATOM     24  CB  GLU A   2       3.271   5.843  -0.871  1.00  1.92           C  
ATOM     25  CG  GLU A   2       3.819   7.204  -0.468  1.00  1.92           C  
ATOM     26  CD  GLU A   2       3.323   8.366  -1.287  1.00  1.92           C  
ATOM     27  OE1 GLU A   2       2.496   8.185  -2.146  1.00  1.92           O  
ATOM     28  OE2 GLU A   2       3.808   9.454  -1.046  1.00  1.92           O  
ATOM     29  H   GLU A   2       2.884   3.317  -1.348  1.00  1.92           H  
ATOM     30  HA  GLU A   2       4.992   4.803  -0.179  1.00  1.92           H  
ATOM     31 1HB  GLU A   2       3.459   5.696  -1.935  1.00  1.92           H  
ATOM     32 2HB  GLU A   2       2.192   5.846  -0.716  1.00  1.92           H  
ATOM     33 1HG  GLU A   2       3.559   7.377   0.576  1.00  1.92           H  
ATOM     34 2HG  GLU A   2       4.906   7.167  -0.532  1.00  1.92           H  
ATOM     35  N   LEU A   3       2.485   4.260   1.835  1.00  1.50           N  
ATOM     36  CA  LEU A   3       2.072   4.258   3.222  1.00  1.50           C  
ATOM     37  C   LEU A   3       3.249   3.910   4.125  1.00  1.50           C  
ATOM     38  O   LEU A   3       3.382   4.482   5.203  1.00  1.50           O  
ATOM     39  CB  LEU A   3       0.936   3.246   3.428  1.00  1.50           C  
ATOM     40  CG  LEU A   3       0.440   3.083   4.857  1.00  1.50           C  
ATOM     41  CD1 LEU A   3      -0.072   4.337   5.344  1.00  1.50           C  
ATOM     42  CD2 LEU A   3      -0.621   2.055   4.910  1.00  1.50           C  
ATOM     43  H   LEU A   3       1.929   3.766   1.158  1.00  1.50           H  
ATOM     44  HA  LEU A   3       1.712   5.253   3.482  1.00  1.50           H  
ATOM     45 1HB  LEU A   3       0.089   3.547   2.814  1.00  1.50           H  
ATOM     46 2HB  LEU A   3       1.278   2.269   3.087  1.00  1.50           H  
ATOM     47  HG  LEU A   3       1.251   2.778   5.472  1.00  1.50           H  
ATOM     48 1HD1 LEU A   3      -0.411   4.204   6.368  1.00  1.50           H  
ATOM     49 2HD1 LEU A   3       0.724   5.078   5.311  1.00  1.50           H  
ATOM     50 3HD1 LEU A   3      -0.904   4.659   4.718  1.00  1.50           H  
ATOM     51 1HD2 LEU A   3      -0.964   1.928   5.934  1.00  1.50           H  
ATOM     52 2HD2 LEU A   3      -1.459   2.358   4.280  1.00  1.50           H  
ATOM     53 3HD2 LEU A   3      -0.199   1.139   4.547  1.00  1.50           H  
ATOM     54  N   LEU A   4       4.104   2.979   3.694  1.00  1.20           N  
ATOM     55  CA  LEU A   4       5.241   2.563   4.485  1.00  1.20           C  
ATOM     56  C   LEU A   4       6.131   3.726   4.875  1.00  1.20           C  
ATOM     57  O   LEU A   4       6.709   3.724   5.960  1.00  1.20           O  
ATOM     58  CB  LEU A   4       6.051   1.501   3.758  1.00  1.20           C  
ATOM     59  CG  LEU A   4       7.233   0.989   4.537  1.00  1.20           C  
ATOM     60  CD1 LEU A   4       6.748   0.433   5.835  1.00  1.20           C  
ATOM     61  CD2 LEU A   4       7.944  -0.085   3.730  1.00  1.20           C  
ATOM     62  H   LEU A   4       4.000   2.584   2.768  1.00  1.20           H  
ATOM     63  HA  LEU A   4       4.871   2.124   5.391  1.00  1.20           H  
ATOM     64 1HB  LEU A   4       5.403   0.663   3.517  1.00  1.20           H  
ATOM     65 2HB  LEU A   4       6.428   1.927   2.828  1.00  1.20           H  
ATOM     66  HG  LEU A   4       7.924   1.809   4.746  1.00  1.20           H  
ATOM     67 1HD1 LEU A   4       7.599   0.071   6.394  1.00  1.20           H  
ATOM     68 2HD1 LEU A   4       6.249   1.212   6.404  1.00  1.20           H  
ATOM     69 3HD1 LEU A   4       6.056  -0.378   5.650  1.00  1.20           H  
ATOM     70 1HD2 LEU A   4       8.797  -0.460   4.295  1.00  1.20           H  
ATOM     71 2HD2 LEU A   4       7.257  -0.899   3.528  1.00  1.20           H  
ATOM     72 3HD2 LEU A   4       8.288   0.342   2.788  1.00  1.20           H  
ATOM     73  N   ASN A   5       6.288   4.722   4.004  1.00  1.00           N  
ATOM     74  CA  ASN A   5       7.130   5.841   4.380  1.00  1.00           C  
ATOM     75  C   ASN A   5       6.447   6.586   5.522  1.00  1.00           C  
ATOM     76  O   ASN A   5       7.080   7.014   6.491  1.00  1.00           O  
ATOM     77  CB  ASN A   5       7.351   6.768   3.202  1.00  1.00           C  
ATOM     78  CG  ASN A   5       8.263   6.185   2.157  1.00  1.00           C  
ATOM     79  OD1 ASN A   5       9.053   5.265   2.415  1.00  1.00           O  
ATOM     80  ND2 ASN A   5       8.171   6.714   0.965  1.00  1.00           N  
ATOM     81  H   ASN A   5       5.774   4.737   3.127  1.00  1.00           H  
ATOM     82  HA  ASN A   5       8.087   5.468   4.743  1.00  1.00           H  
ATOM     83 1HB  ASN A   5       6.387   6.997   2.739  1.00  1.00           H  
ATOM     84 2HB  ASN A   5       7.771   7.708   3.555  1.00  1.00           H  
ATOM     85 1HD2 ASN A   5       8.746   6.376   0.222  1.00  1.00           H  
ATOM     86 2HD2 ASN A   5       7.531   7.465   0.801  1.00  1.00           H  
ATOM     87  N   TYR A   6       5.122   6.676   5.442  1.00  0.87           N  
ATOM     88  CA  TYR A   6       4.367   7.404   6.454  1.00  0.87           C  
ATOM     89  C   TYR A   6       4.303   6.657   7.774  1.00  0.87           C  
ATOM     90  O   TYR A   6       4.289   7.278   8.836  1.00  0.87           O  
ATOM     91  CB  TYR A   6       2.966   7.737   5.956  1.00  0.87           C  
ATOM     92  CG  TYR A   6       2.979   8.815   4.927  1.00  0.87           C  
ATOM     93  CD1 TYR A   6       2.669   8.548   3.596  1.00  0.87           C  
ATOM     94  CD2 TYR A   6       3.321  10.091   5.318  1.00  0.87           C  
ATOM     95  CE1 TYR A   6       2.681   9.584   2.669  1.00  0.87           C  
ATOM     96  CE2 TYR A   6       3.342  11.109   4.408  1.00  0.87           C  
ATOM     97  CZ  TYR A   6       3.018  10.880   3.090  1.00  0.87           C  
ATOM     98  OH  TYR A   6       3.024  11.947   2.196  1.00  0.87           O  
ATOM     99  H   TYR A   6       4.652   6.259   4.631  1.00  0.87           H  
ATOM    100  HA  TYR A   6       4.879   8.346   6.645  1.00  0.87           H  
ATOM    101 1HB  TYR A   6       2.501   6.855   5.526  1.00  0.87           H  
ATOM    102 2HB  TYR A   6       2.349   8.068   6.788  1.00  0.87           H  
ATOM    103  HD1 TYR A   6       2.408   7.536   3.285  1.00  0.87           H  
ATOM    104  HD2 TYR A   6       3.573  10.290   6.361  1.00  0.87           H  
ATOM    105  HE1 TYR A   6       2.428   9.385   1.626  1.00  0.87           H  
ATOM    106  HE2 TYR A   6       3.612  12.109   4.728  1.00  0.87           H  
ATOM    107  HH  TYR A   6       3.205  12.792   2.680  1.00  0.87           H  
ATOM    108  N   LEU A   7       4.398   5.332   7.726  1.00  0.80           N  
ATOM    109  CA  LEU A   7       4.318   4.499   8.926  1.00  0.80           C  
ATOM    110  C   LEU A   7       5.550   4.645   9.825  1.00  0.80           C  
ATOM    111  O   LEU A   7       5.571   4.110  10.933  1.00  0.80           O  
ATOM    112  CB  LEU A   7       4.196   3.018   8.556  1.00  0.80           C  
ATOM    113  CG  LEU A   7       2.927   2.577   7.807  1.00  0.80           C  
ATOM    114  CD1 LEU A   7       3.046   1.126   7.434  1.00  0.80           C  
ATOM    115  CD2 LEU A   7       1.707   2.803   8.639  1.00  0.80           C  
ATOM    116  H   LEU A   7       4.423   4.889   6.806  1.00  0.80           H  
ATOM    117  HA  LEU A   7       3.437   4.798   9.496  1.00  0.80           H  
ATOM    118 1HB  LEU A   7       5.052   2.758   7.934  1.00  0.80           H  
ATOM    119 2HB  LEU A   7       4.255   2.431   9.470  1.00  0.80           H  
ATOM    120  HG  LEU A   7       2.845   3.132   6.940  1.00  0.80           H  
ATOM    121 1HD1 LEU A   7       2.160   0.821   6.887  1.00  0.80           H  
ATOM    122 2HD1 LEU A   7       3.899   0.940   6.836  1.00  0.80           H  
ATOM    123 3HD1 LEU A   7       3.139   0.568   8.328  1.00  0.80           H  
ATOM    124 1HD2 LEU A   7       0.822   2.496   8.087  1.00  0.80           H  
ATOM    125 2HD2 LEU A   7       1.783   2.217   9.541  1.00  0.80           H  
ATOM    126 3HD2 LEU A   7       1.632   3.861   8.880  1.00  0.80           H  
ATOM    127  N   ASN A   8       6.587   5.354   9.352  1.00  0.76           N  
ATOM    128  CA  ASN A   8       7.793   5.545  10.142  1.00  0.76           C  
ATOM    129  C   ASN A   8       7.862   6.892  10.897  1.00  0.76           C  
ATOM    130  O   ASN A   8       8.922   7.244  11.421  1.00  0.76           O  
ATOM    131  CB  ASN A   8       9.006   5.369   9.256  1.00  0.76           C  
ATOM    132  CG  ASN A   8       9.200   3.932   8.808  1.00  0.76           C  
ATOM    133  OD1 ASN A   8       9.014   3.000   9.592  1.00  0.76           O  
ATOM    134  ND2 ASN A   8       9.570   3.747   7.567  1.00  0.76           N  
ATOM    135  H   ASN A   8       6.549   5.786   8.424  1.00  0.76           H  
ATOM    136  HA  ASN A   8       7.819   4.764  10.902  1.00  0.76           H  
ATOM    137 1HB  ASN A   8       8.894   5.998   8.368  1.00  0.76           H  
ATOM    138 2HB  ASN A   8       9.897   5.703   9.785  1.00  0.76           H  
ATOM    139 1HD2 ASN A   8       9.708   2.822   7.215  1.00  0.76           H  
ATOM    140 2HD2 ASN A   8       9.710   4.535   6.966  1.00  0.76           H  
ATOM    141  N   ARG A   9       6.757   7.649  10.965  1.00  0.73           N  
ATOM    142  CA  ARG A   9       6.758   8.923  11.708  1.00  0.73           C  
ATOM    143  C   ARG A   9       6.482   8.668  13.204  1.00  0.73           C  
ATOM    144  O   ARG A   9       6.124   7.556  13.585  1.00  0.73           O  
ATOM    145  CB  ARG A   9       5.755   9.918  11.132  1.00  0.73           C  
ATOM    146  CG  ARG A   9       5.977  10.291   9.666  1.00  0.73           C  
ATOM    147  CD  ARG A   9       7.177  11.168   9.485  1.00  0.73           C  
ATOM    148  NE  ARG A   9       7.311  11.632   8.106  1.00  0.73           N  
ATOM    149  CZ  ARG A   9       8.281  12.458   7.658  1.00  0.73           C  
ATOM    150  NH1 ARG A   9       9.199  12.910   8.483  1.00  0.73           N  
ATOM    151  NH2 ARG A   9       8.307  12.815   6.385  1.00  0.73           N  
ATOM    152  H   ARG A   9       5.896   7.343  10.494  1.00  0.73           H  
ATOM    153  HA  ARG A   9       7.748   9.370  11.622  1.00  0.73           H  
ATOM    154 1HB  ARG A   9       4.757   9.557  11.226  1.00  0.73           H  
ATOM    155 2HB  ARG A   9       5.805  10.844  11.700  1.00  0.73           H  
ATOM    156 1HG  ARG A   9       6.121   9.378   9.079  1.00  0.73           H  
ATOM    157 2HG  ARG A   9       5.099  10.820   9.292  1.00  0.73           H  
ATOM    158 1HD  ARG A   9       7.093  12.040  10.132  1.00  0.73           H  
ATOM    159 2HD  ARG A   9       8.075  10.605   9.744  1.00  0.73           H  
ATOM    160  HE  ARG A   9       6.626  11.306   7.437  1.00  0.73           H  
ATOM    161 1HH1 ARG A   9       9.181  12.641   9.455  1.00  0.73           H  
ATOM    162 2HH1 ARG A   9       9.922  13.529   8.144  1.00  0.73           H  
ATOM    163 1HH2 ARG A   9       7.603  12.470   5.748  1.00  0.73           H  
ATOM    164 2HH2 ARG A   9       9.032  13.432   6.050  1.00  0.73           H  
ATOM    165  N   ASP A  10       6.705   9.679  14.062  1.00  0.70           N  
ATOM    166  CA  ASP A  10       6.519   9.525  15.519  1.00  0.70           C  
ATOM    167  C   ASP A  10       5.180   9.978  16.106  1.00  0.70           C  
ATOM    168  O   ASP A  10       5.013   9.981  17.328  1.00  0.70           O  
ATOM    169  CB  ASP A  10       7.604  10.296  16.264  1.00  0.70           C  
ATOM    170  CG  ASP A  10       9.024   9.750  16.085  1.00  0.70           C  
ATOM    171  OD1 ASP A  10       9.226   8.556  16.175  1.00  0.70           O  
ATOM    172  OD2 ASP A  10       9.897  10.544  15.837  1.00  0.70           O  
ATOM    173  H   ASP A  10       7.014  10.571  13.705  1.00  0.70           H  
ATOM    174  HA  ASP A  10       6.626   8.472  15.752  1.00  0.70           H  
ATOM    175 1HB  ASP A  10       7.591  11.337  15.941  1.00  0.70           H  
ATOM    176 2HB  ASP A  10       7.371  10.288  17.330  1.00  0.70           H  
ATOM    177  N   SER A  11       4.250  10.387  15.266  1.00  0.68           N  
ATOM    178  CA  SER A  11       2.947  10.868  15.724  1.00  0.68           C  
ATOM    179  C   SER A  11       1.916  10.745  14.642  1.00  0.68           C  
ATOM    180  O   SER A  11       2.168  11.159  13.508  1.00  0.68           O  
ATOM    181  CB  SER A  11       3.022  12.324  16.142  1.00  0.68           C  
ATOM    182  OG  SER A  11       1.737  12.805  16.497  1.00  0.68           O  
ATOM    183  H   SER A  11       4.437  10.349  14.276  1.00  0.68           H  
ATOM    184  HA  SER A  11       2.621  10.262  16.568  1.00  0.68           H  
ATOM    185 1HB  SER A  11       3.695  12.421  16.995  1.00  0.68           H  
ATOM    186 2HB  SER A  11       3.430  12.925  15.328  1.00  0.68           H  
ATOM    187  HG  SER A  11       1.356  12.129  17.091  1.00  0.68           H  
ATOM    188  N   TYR A  12       0.762  10.171  14.978  1.00  0.66           N  
ATOM    189  CA  TYR A  12      -0.283  10.040  13.982  1.00  0.66           C  
ATOM    190  C   TYR A  12      -1.683  10.280  14.503  1.00  0.66           C  
ATOM    191  O   TYR A  12      -2.042   9.885  15.616  1.00  0.66           O  
ATOM    192  CB  TYR A  12      -0.284   8.657  13.379  1.00  0.66           C  
ATOM    193  CG  TYR A  12       0.937   8.258  12.818  1.00  0.66           C  
ATOM    194  CD1 TYR A  12       1.846   7.616  13.597  1.00  0.66           C  
ATOM    195  CD2 TYR A  12       1.173   8.503  11.529  1.00  0.66           C  
ATOM    196  CE1 TYR A  12       2.994   7.196  13.048  1.00  0.66           C  
ATOM    197  CE2 TYR A  12       2.310   8.082  10.978  1.00  0.66           C  
ATOM    198  CZ  TYR A  12       3.216   7.412  11.746  1.00  0.66           C  
ATOM    199  OH  TYR A  12       4.355   6.958  11.219  1.00  0.66           O  
ATOM    200  H   TYR A  12       0.598   9.874  15.938  1.00  0.66           H  
ATOM    201  HA  TYR A  12      -0.099  10.775  13.201  1.00  0.66           H  
ATOM    202 1HB  TYR A  12      -0.556   7.939  14.135  1.00  0.66           H  
ATOM    203 2HB  TYR A  12      -1.047   8.609  12.597  1.00  0.66           H  
ATOM    204  HD1 TYR A  12       1.635   7.431  14.648  1.00  0.66           H  
ATOM    205  HD2 TYR A  12       0.431   9.031  10.931  1.00  0.66           H  
ATOM    206  HE1 TYR A  12       3.734   6.668  13.638  1.00  0.66           H  
ATOM    207  HE2 TYR A  12       2.491   8.269   9.929  1.00  0.66           H  
ATOM    208  HH  TYR A  12       4.500   7.371  10.363  1.00  0.66           H  
ATOM    209  N   THR A  13      -2.507  10.789  13.625  1.00  0.65           N  
ATOM    210  CA  THR A  13      -3.926  10.873  13.883  1.00  0.65           C  
ATOM    211  C   THR A  13      -4.672  10.084  12.828  1.00  0.65           C  
ATOM    212  O   THR A  13      -4.411  10.262  11.644  1.00  0.65           O  
ATOM    213  CB  THR A  13      -4.358  12.336  13.892  1.00  0.65           C  
ATOM    214  OG1 THR A  13      -3.707  13.024  14.969  1.00  0.65           O  
ATOM    215  CG2 THR A  13      -5.793  12.494  13.948  1.00  0.65           C  
ATOM    216  H   THR A  13      -2.122  11.140  12.743  1.00  0.65           H  
ATOM    217  HA  THR A  13      -4.148  10.434  14.856  1.00  0.65           H  
ATOM    218  HB  THR A  13      -4.025  12.774  12.981  1.00  0.65           H  
ATOM    219  HG1 THR A  13      -4.147  13.894  15.130  1.00  0.65           H  
ATOM    220 1HG2 THR A  13      -6.038  13.553  13.916  1.00  0.65           H  
ATOM    221 2HG2 THR A  13      -6.235  11.986  13.100  1.00  0.65           H  
ATOM    222 3HG2 THR A  13      -6.144  12.074  14.834  1.00  0.65           H  
ATOM    223  N   ILE A  14      -5.561   9.196  13.253  1.00  0.65           N  
ATOM    224  CA  ILE A  14      -6.366   8.435  12.315  1.00  0.65           C  
ATOM    225  C   ILE A  14      -7.811   8.903  12.423  1.00  0.65           C  
ATOM    226  O   ILE A  14      -8.426   8.803  13.490  1.00  0.65           O  
ATOM    227  CB  ILE A  14      -6.277   6.923  12.585  1.00  0.65           C  
ATOM    228  CG1 ILE A  14      -4.839   6.423  12.485  1.00  0.65           C  
ATOM    229  CG2 ILE A  14      -7.138   6.205  11.572  1.00  0.65           C  
ATOM    230  CD1 ILE A  14      -4.688   5.000  12.964  1.00  0.65           C  
ATOM    231  H   ILE A  14      -5.676   9.040  14.253  1.00  0.65           H  
ATOM    232  HA  ILE A  14      -6.020   8.627  11.303  1.00  0.65           H  
ATOM    233  HB  ILE A  14      -6.627   6.706  13.585  1.00  0.65           H  
ATOM    234 1HG1 ILE A  14      -4.518   6.473  11.453  1.00  0.65           H  
ATOM    235 2HG1 ILE A  14      -4.190   7.061  13.084  1.00  0.65           H  
ATOM    236 1HG2 ILE A  14      -7.077   5.153  11.756  1.00  0.65           H  
ATOM    237 2HG2 ILE A  14      -8.176   6.538  11.661  1.00  0.65           H  
ATOM    238 3HG2 ILE A  14      -6.774   6.424  10.569  1.00  0.65           H  
ATOM    239 1HD1 ILE A  14      -3.656   4.690  12.865  1.00  0.65           H  
ATOM    240 2HD1 ILE A  14      -4.986   4.934  14.008  1.00  0.65           H  
ATOM    241 3HD1 ILE A  14      -5.317   4.346  12.374  1.00  0.65           H  
ATOM    242  N   LEU A  15      -8.339   9.438  11.334  1.00  0.68           N  
ATOM    243  CA  LEU A  15      -9.671  10.008  11.333  1.00  0.68           C  
ATOM    244  C   LEU A  15     -10.689   9.173  10.590  1.00  0.68           C  
ATOM    245  O   LEU A  15     -10.566   8.948   9.381  1.00  0.68           O  
ATOM    246  CB  LEU A  15      -9.644  11.376  10.671  1.00  0.68           C  
ATOM    247  CG  LEU A  15      -8.691  12.356  11.232  1.00  0.68           C  
ATOM    248  CD1 LEU A  15      -8.777  13.626  10.440  1.00  0.68           C  
ATOM    249  CD2 LEU A  15      -9.016  12.567  12.649  1.00  0.68           C  
ATOM    250  H   LEU A  15      -7.780   9.482  10.490  1.00  0.68           H  
ATOM    251  HA  LEU A  15     -10.008  10.108  12.365  1.00  0.68           H  
ATOM    252 1HB  LEU A  15      -9.408  11.246   9.619  1.00  0.68           H  
ATOM    253 2HB  LEU A  15     -10.631  11.806  10.750  1.00  0.68           H  
ATOM    254  HG  LEU A  15      -7.678  11.975  11.149  1.00  0.68           H  
ATOM    255 1HD1 LEU A  15      -8.086  14.365  10.844  1.00  0.68           H  
ATOM    256 2HD1 LEU A  15      -8.533  13.430   9.399  1.00  0.68           H  
ATOM    257 3HD1 LEU A  15      -9.779  13.985  10.512  1.00  0.68           H  
ATOM    258 1HD2 LEU A  15      -8.326  13.274  13.063  1.00  0.68           H  
ATOM    259 2HD2 LEU A  15     -10.036  12.942  12.745  1.00  0.68           H  
ATOM    260 3HD2 LEU A  15      -8.919  11.625  13.159  1.00  0.68           H  
ATOM    261  N   CYS A  16     -11.706   8.747  11.309  1.00  0.72           N  
ATOM    262  CA  CYS A  16     -12.787   7.976  10.745  1.00  0.72           C  
ATOM    263  C   CYS A  16     -13.962   8.892  10.456  1.00  0.72           C  
ATOM    264  O   CYS A  16     -14.060   9.988  11.015  1.00  0.72           O  
ATOM    265  CB  CYS A  16     -13.223   6.906  11.716  1.00  0.72           C  
ATOM    266  SG  CYS A  16     -11.984   5.713  12.103  1.00  0.72           S  
ATOM    267  H   CYS A  16     -11.736   8.931  12.316  1.00  0.72           H  
ATOM    268  HA  CYS A  16     -12.456   7.511   9.815  1.00  0.72           H  
ATOM    269 1HB  CYS A  16     -13.519   7.384  12.643  1.00  0.72           H  
ATOM    270 2HB  CYS A  16     -14.098   6.393  11.336  1.00  0.72           H  
ATOM    271  HG  CYS A  16     -12.075   5.006  10.969  1.00  0.72           H  
ATOM    272  N   HIS A  17     -14.866   8.433   9.607  1.00  0.76           N  
ATOM    273  CA  HIS A  17     -16.079   9.177   9.291  1.00  0.76           C  
ATOM    274  C   HIS A  17     -16.759   9.560  10.599  1.00  0.76           C  
ATOM    275  O   HIS A  17     -16.736   8.776  11.551  1.00  0.76           O  
ATOM    276  CB  HIS A  17     -16.987   8.301   8.416  1.00  0.76           C  
ATOM    277  CG  HIS A  17     -18.212   8.946   7.845  1.00  0.76           C  
ATOM    278  ND1 HIS A  17     -19.355   9.132   8.573  1.00  0.76           N  
ATOM    279  CD2 HIS A  17     -18.474   9.410   6.606  1.00  0.76           C  
ATOM    280  CE1 HIS A  17     -20.278   9.693   7.817  1.00  0.76           C  
ATOM    281  NE2 HIS A  17     -19.779   9.873   6.610  1.00  0.76           N  
ATOM    282  H   HIS A  17     -14.708   7.543   9.154  1.00  0.76           H  
ATOM    283  HA  HIS A  17     -15.833  10.091   8.745  1.00  0.76           H  
ATOM    284 1HB  HIS A  17     -16.398   7.914   7.580  1.00  0.76           H  
ATOM    285 2HB  HIS A  17     -17.314   7.440   9.001  1.00  0.76           H  
ATOM    286  HD1 HIS A  17     -19.486   8.840   9.520  1.00  0.76           H  
ATOM    287  HD2 HIS A  17     -17.869   9.455   5.700  1.00  0.76           H  
ATOM    288  HE1 HIS A  17     -21.261   9.921   8.225  1.00  0.76           H  
ATOM    289  N   HIS A  18     -17.375  10.754  10.636  1.00  0.79           N  
ATOM    290  CA  HIS A  18     -18.016  11.314  11.831  1.00  0.79           C  
ATOM    291  C   HIS A  18     -18.746  10.255  12.647  1.00  0.79           C  
ATOM    292  O   HIS A  18     -18.393  10.044  13.816  1.00  0.79           O  
ATOM    293  CB  HIS A  18     -19.019  12.395  11.359  1.00  0.79           C  
ATOM    294  CG  HIS A  18     -19.773  13.160  12.395  1.00  0.79           C  
ATOM    295  ND1 HIS A  18     -19.182  14.133  13.161  1.00  0.79           N  
ATOM    296  CD2 HIS A  18     -21.072  13.114  12.781  1.00  0.79           C  
ATOM    297  CE1 HIS A  18     -20.079  14.658  13.981  1.00  0.79           C  
ATOM    298  NE2 HIS A  18     -21.238  14.060  13.768  1.00  0.79           N  
ATOM    299  H   HIS A  18     -17.339  11.355   9.812  1.00  0.79           H  
ATOM    300  HA  HIS A  18     -17.261  11.785  12.463  1.00  0.79           H  
ATOM    301 1HB  HIS A  18     -18.482  13.139  10.800  1.00  0.79           H  
ATOM    302 2HB  HIS A  18     -19.737  11.949  10.675  1.00  0.79           H  
ATOM    303  HD1 HIS A  18     -18.182  14.366  13.162  1.00  0.79           H  
ATOM    304  HD2 HIS A  18     -21.917  12.507  12.455  1.00  0.79           H  
ATOM    305  HE1 HIS A  18     -19.792  15.451  14.671  1.00  0.79           H  
ATOM    306  N   ASN A  19     -19.725   9.581  12.016  1.00  0.81           N  
ATOM    307  CA  ASN A  19     -20.484   8.468  12.604  1.00  0.81           C  
ATOM    308  C   ASN A  19     -19.848   7.173  12.096  1.00  0.81           C  
ATOM    309  O   ASN A  19     -20.096   6.766  10.957  1.00  0.81           O  
ATOM    310  CB  ASN A  19     -21.954   8.549  12.228  1.00  0.81           C  
ATOM    311  CG  ASN A  19     -22.830   7.495  12.905  1.00  0.81           C  
ATOM    312  OD1 ASN A  19     -22.365   6.466  13.402  1.00  0.81           O  
ATOM    313  ND2 ASN A  19     -24.117   7.757  12.922  1.00  0.81           N  
ATOM    314  H   ASN A  19     -19.933   9.854  11.072  1.00  0.81           H  
ATOM    315  HA  ASN A  19     -20.388   8.493  13.684  1.00  0.81           H  
ATOM    316 1HB  ASN A  19     -22.334   9.537  12.491  1.00  0.81           H  
ATOM    317 2HB  ASN A  19     -22.051   8.441  11.148  1.00  0.81           H  
ATOM    318 1HD2 ASN A  19     -24.752   7.114  13.349  1.00  0.81           H  
ATOM    319 2HD2 ASN A  19     -24.461   8.599  12.509  1.00  0.81           H  
ATOM    320  N   ALA A  20     -18.982   6.560  12.892  1.00  0.80           N  
ATOM    321  CA  ALA A  20     -18.198   5.446  12.377  1.00  0.80           C  
ATOM    322  C   ALA A  20     -18.872   4.075  12.450  1.00  0.80           C  
ATOM    323  O   ALA A  20     -19.447   3.668  13.471  1.00  0.80           O  
ATOM    324  CB  ALA A  20     -16.894   5.387  13.114  1.00  0.80           C  
ATOM    325  H   ALA A  20     -18.843   6.917  13.837  1.00  0.80           H  
ATOM    326  HA  ALA A  20     -17.990   5.657  11.327  1.00  0.80           H  
ATOM    327 1HB  ALA A  20     -16.287   4.606  12.679  1.00  0.80           H  
ATOM    328 2HB  ALA A  20     -16.379   6.345  13.015  1.00  0.80           H  
ATOM    329 3HB  ALA A  20     -17.077   5.178  14.160  1.00  0.80           H  
ATOM    330  N   ASP A  21     -18.788   3.351  11.338  1.00  0.77           N  
ATOM    331  CA  ASP A  21     -19.266   1.978  11.272  1.00  0.77           C  
ATOM    332  C   ASP A  21     -18.071   1.052  11.616  1.00  0.77           C  
ATOM    333  O   ASP A  21     -16.949   1.559  11.722  1.00  0.77           O  
ATOM    334  CB  ASP A  21     -19.834   1.747   9.870  1.00  0.77           C  
ATOM    335  CG  ASP A  21     -18.783   1.717   8.813  1.00  0.77           C  
ATOM    336  OD1 ASP A  21     -17.639   1.495   9.166  1.00  0.77           O  
ATOM    337  OD2 ASP A  21     -19.093   1.943   7.679  1.00  0.77           O  
ATOM    338  H   ASP A  21     -18.354   3.762  10.524  1.00  0.77           H  
ATOM    339  HA  ASP A  21     -20.057   1.853  12.006  1.00  0.77           H  
ATOM    340 1HB  ASP A  21     -20.456   0.876   9.807  1.00  0.77           H  
ATOM    341 2HB  ASP A  21     -20.491   2.589   9.638  1.00  0.77           H  
ATOM    342  N   PRO A  22     -18.248  -0.291  11.715  1.00  0.74           N  
ATOM    343  CA  PRO A  22     -17.208  -1.286  11.949  1.00  0.74           C  
ATOM    344  C   PRO A  22     -16.100  -1.344  10.900  1.00  0.74           C  
ATOM    345  O   PRO A  22     -15.037  -1.881  11.186  1.00  0.74           O  
ATOM    346  CB  PRO A  22     -17.994  -2.606  11.938  1.00  0.74           C  
ATOM    347  CG  PRO A  22     -19.377  -2.219  12.312  1.00  0.74           C  
ATOM    348  CD  PRO A  22     -19.595  -0.880  11.682  1.00  0.74           C  
ATOM    349  HA  PRO A  22     -16.775  -1.110  12.943  1.00  0.74           H  
ATOM    350 1HB  PRO A  22     -17.945  -3.067  10.940  1.00  0.74           H  
ATOM    351 2HB  PRO A  22     -17.542  -3.320  12.645  1.00  0.74           H  
ATOM    352 1HG  PRO A  22     -20.088  -2.977  11.963  1.00  0.74           H  
ATOM    353 2HG  PRO A  22     -19.456  -2.178  13.385  1.00  0.74           H  
ATOM    354 1HD  PRO A  22     -19.899  -1.032  10.665  1.00  0.74           H  
ATOM    355 2HD  PRO A  22     -20.323  -0.313  12.270  1.00  0.74           H  
ATOM    356  N   ASP A  23     -16.316  -0.839   9.679  1.00  0.70           N  
ATOM    357  CA  ASP A  23     -15.267  -0.925   8.663  1.00  0.70           C  
ATOM    358  C   ASP A  23     -14.288   0.180   8.987  1.00  0.70           C  
ATOM    359  O   ASP A  23     -13.078  -0.052   9.069  1.00  0.70           O  
ATOM    360  CB  ASP A  23     -15.846  -0.804   7.222  1.00  0.70           C  
ATOM    361  CG  ASP A  23     -14.812  -1.126   5.988  1.00  0.70           C  
ATOM    362  OD1 ASP A  23     -13.920  -1.933   6.165  1.00  0.70           O  
ATOM    363  OD2 ASP A  23     -14.971  -0.595   4.891  1.00  0.70           O  
ATOM    364  H   ASP A  23     -17.160  -0.311   9.459  1.00  0.70           H  
ATOM    365  HA  ASP A  23     -14.754  -1.881   8.750  1.00  0.70           H  
ATOM    366 1HB  ASP A  23     -16.703  -1.475   7.130  1.00  0.70           H  
ATOM    367 2HB  ASP A  23     -16.234   0.216   7.088  1.00  0.70           H  
ATOM    368  N   ALA A  24     -14.828   1.378   9.223  1.00  0.67           N  
ATOM    369  CA  ALA A  24     -14.022   2.546   9.546  1.00  0.67           C  
ATOM    370  C   ALA A  24     -13.236   2.348  10.831  1.00  0.67           C  
ATOM    371  O   ALA A  24     -12.049   2.680  10.901  1.00  0.67           O  
ATOM    372  CB  ALA A  24     -14.920   3.754   9.680  1.00  0.67           C  
ATOM    373  H   ALA A  24     -15.844   1.477   9.146  1.00  0.67           H  
ATOM    374  HA  ALA A  24     -13.314   2.703   8.737  1.00  0.67           H  
ATOM    375 1HB  ALA A  24     -14.318   4.624   9.886  1.00  0.67           H  
ATOM    376 2HB  ALA A  24     -15.462   3.895   8.744  1.00  0.67           H  
ATOM    377 3HB  ALA A  24     -15.630   3.589  10.491  1.00  0.67           H  
ATOM    378  N   ILE A  25     -13.870   1.744  11.837  1.00  0.65           N  
ATOM    379  CA  ILE A  25     -13.158   1.532  13.085  1.00  0.65           C  
ATOM    380  C   ILE A  25     -12.190   0.376  12.979  1.00  0.65           C  
ATOM    381  O   ILE A  25     -11.046   0.506  13.409  1.00  0.65           O  
ATOM    382  CB  ILE A  25     -14.096   1.336  14.285  1.00  0.65           C  
ATOM    383  CG1 ILE A  25     -14.934   2.609  14.531  1.00  0.65           C  
ATOM    384  CG2 ILE A  25     -13.309   0.995  15.489  1.00  0.65           C  
ATOM    385  CD1 ILE A  25     -14.099   3.866  14.816  1.00  0.65           C  
ATOM    386  H   ILE A  25     -14.856   1.484  11.747  1.00  0.65           H  
ATOM    387  HA  ILE A  25     -12.578   2.428  13.293  1.00  0.65           H  
ATOM    388  HB  ILE A  25     -14.794   0.525  14.065  1.00  0.65           H  
ATOM    389 1HG1 ILE A  25     -15.562   2.764  13.666  1.00  0.65           H  
ATOM    390 2HG1 ILE A  25     -15.567   2.455  15.391  1.00  0.65           H  
ATOM    391 1HG2 ILE A  25     -13.998   0.846  16.305  1.00  0.65           H  
ATOM    392 2HG2 ILE A  25     -12.756   0.082  15.304  1.00  0.65           H  
ATOM    393 3HG2 ILE A  25     -12.615   1.801  15.728  1.00  0.65           H  
ATOM    394 1HD1 ILE A  25     -14.753   4.718  14.988  1.00  0.65           H  
ATOM    395 2HD1 ILE A  25     -13.487   3.704  15.701  1.00  0.65           H  
ATOM    396 3HD1 ILE A  25     -13.463   4.065  13.971  1.00  0.65           H  
ATOM    397  N   ALA A  26     -12.598  -0.753  12.395  1.00  0.64           N  
ATOM    398  CA  ALA A  26     -11.674  -1.869  12.286  1.00  0.64           C  
ATOM    399  C   ALA A  26     -10.444  -1.479  11.514  1.00  0.64           C  
ATOM    400  O   ALA A  26      -9.323  -1.852  11.878  1.00  0.64           O  
ATOM    401  CB  ALA A  26     -12.326  -3.012  11.580  1.00  0.64           C  
ATOM    402  H   ALA A  26     -13.539  -0.875  12.024  1.00  0.64           H  
ATOM    403  HA  ALA A  26     -11.374  -2.168  13.284  1.00  0.64           H  
ATOM    404 1HB  ALA A  26     -11.618  -3.809  11.517  1.00  0.64           H  
ATOM    405 2HB  ALA A  26     -13.206  -3.334  12.132  1.00  0.64           H  
ATOM    406 3HB  ALA A  26     -12.619  -2.706  10.572  1.00  0.64           H  
ATOM    407  N   SER A  27     -10.644  -0.689  10.465  1.00  0.63           N  
ATOM    408  CA  SER A  27      -9.555  -0.225   9.656  1.00  0.63           C  
ATOM    409  C   SER A  27      -8.641   0.691  10.441  1.00  0.63           C  
ATOM    410  O   SER A  27      -7.419   0.546  10.394  1.00  0.63           O  
ATOM    411  CB  SER A  27     -10.124   0.501   8.471  1.00  0.63           C  
ATOM    412  OG  SER A  27     -10.792  -0.367   7.632  1.00  0.63           O  
ATOM    413  H   SER A  27     -11.590  -0.421  10.189  1.00  0.63           H  
ATOM    414  HA  SER A  27      -8.989  -1.093   9.324  1.00  0.63           H  
ATOM    415 1HB  SER A  27     -10.834   1.227   8.837  1.00  0.63           H  
ATOM    416 2HB  SER A  27      -9.358   1.036   7.934  1.00  0.63           H  
ATOM    417  HG  SER A  27     -11.664  -0.523   8.070  1.00  0.63           H  
ATOM    418  N   ALA A  28      -9.219   1.610  11.213  1.00  0.63           N  
ATOM    419  CA  ALA A  28      -8.418   2.506  12.022  1.00  0.63           C  
ATOM    420  C   ALA A  28      -7.583   1.747  13.038  1.00  0.63           C  
ATOM    421  O   ALA A  28      -6.424   2.089  13.284  1.00  0.63           O  
ATOM    422  CB  ALA A  28      -9.314   3.481  12.716  1.00  0.63           C  
ATOM    423  H   ALA A  28     -10.235   1.721  11.222  1.00  0.63           H  
ATOM    424  HA  ALA A  28      -7.739   3.036  11.358  1.00  0.63           H  
ATOM    425 1HB  ALA A  28      -8.715   4.166  13.289  1.00  0.63           H  
ATOM    426 2HB  ALA A  28      -9.852   4.003  11.958  1.00  0.63           H  
ATOM    427 3HB  ALA A  28     -10.004   2.954  13.373  1.00  0.63           H  
ATOM    428  N   ILE A  29      -8.164   0.695  13.610  1.00  0.63           N  
ATOM    429  CA  ILE A  29      -7.456  -0.118  14.578  1.00  0.63           C  
ATOM    430  C   ILE A  29      -6.297  -0.808  13.908  1.00  0.63           C  
ATOM    431  O   ILE A  29      -5.163  -0.752  14.387  1.00  0.63           O  
ATOM    432  CB  ILE A  29      -8.390  -1.161  15.189  1.00  0.63           C  
ATOM    433  CG1 ILE A  29      -9.417  -0.495  16.014  1.00  0.63           C  
ATOM    434  CG2 ILE A  29      -7.627  -2.163  15.995  1.00  0.63           C  
ATOM    435  CD1 ILE A  29     -10.505  -1.423  16.400  1.00  0.63           C  
ATOM    436  H   ILE A  29      -9.134   0.471  13.380  1.00  0.63           H  
ATOM    437  HA  ILE A  29      -7.073   0.517  15.369  1.00  0.63           H  
ATOM    438  HB  ILE A  29      -8.910  -1.679  14.387  1.00  0.63           H  
ATOM    439 1HG1 ILE A  29      -8.942  -0.111  16.889  1.00  0.63           H  
ATOM    440 2HG1 ILE A  29      -9.837   0.339  15.471  1.00  0.63           H  
ATOM    441 1HG2 ILE A  29      -8.306  -2.911  16.415  1.00  0.63           H  
ATOM    442 2HG2 ILE A  29      -6.895  -2.660  15.369  1.00  0.63           H  
ATOM    443 3HG2 ILE A  29      -7.130  -1.645  16.797  1.00  0.63           H  
ATOM    444 1HD1 ILE A  29     -11.217  -0.906  17.002  1.00  0.63           H  
ATOM    445 2HD1 ILE A  29     -10.991  -1.799  15.511  1.00  0.63           H  
ATOM    446 3HD1 ILE A  29     -10.081  -2.249  16.960  1.00  0.63           H  
ATOM    447  N   ALA A  30      -6.570  -1.430  12.770  1.00  0.64           N  
ATOM    448  CA  ALA A  30      -5.543  -2.133  12.045  1.00  0.64           C  
ATOM    449  C   ALA A  30      -4.418  -1.206  11.633  1.00  0.64           C  
ATOM    450  O   ALA A  30      -3.245  -1.550  11.786  1.00  0.64           O  
ATOM    451  CB  ALA A  30      -6.175  -2.775  10.846  1.00  0.64           C  
ATOM    452  H   ALA A  30      -7.526  -1.435  12.412  1.00  0.64           H  
ATOM    453  HA  ALA A  30      -5.124  -2.891  12.694  1.00  0.64           H  
ATOM    454 1HB  ALA A  30      -5.459  -3.343  10.292  1.00  0.64           H  
ATOM    455 2HB  ALA A  30      -6.961  -3.433  11.202  1.00  0.64           H  
ATOM    456 3HB  ALA A  30      -6.602  -2.008  10.211  1.00  0.64           H  
ATOM    457  N   LEU A  31      -4.757   0.006  11.211  1.00  0.66           N  
ATOM    458  CA  LEU A  31      -3.751   0.966  10.814  1.00  0.66           C  
ATOM    459  C   LEU A  31      -2.908   1.330  12.029  1.00  0.66           C  
ATOM    460  O   LEU A  31      -1.683   1.349  11.940  1.00  0.66           O  
ATOM    461  CB  LEU A  31      -4.413   2.171  10.163  1.00  0.66           C  
ATOM    462  CG  LEU A  31      -3.521   3.264   9.657  1.00  0.66           C  
ATOM    463  CD1 LEU A  31      -2.530   2.728   8.615  1.00  0.66           C  
ATOM    464  CD2 LEU A  31      -4.400   4.266   9.032  1.00  0.66           C  
ATOM    465  H   LEU A  31      -5.742   0.251  11.114  1.00  0.66           H  
ATOM    466  HA  LEU A  31      -3.104   0.501  10.073  1.00  0.66           H  
ATOM    467 1HB  LEU A  31      -5.005   1.814   9.320  1.00  0.66           H  
ATOM    468 2HB  LEU A  31      -5.101   2.604  10.881  1.00  0.66           H  
ATOM    469  HG  LEU A  31      -2.962   3.708  10.475  1.00  0.66           H  
ATOM    470 1HD1 LEU A  31      -1.915   3.552   8.249  1.00  0.66           H  
ATOM    471 2HD1 LEU A  31      -1.890   1.976   9.074  1.00  0.66           H  
ATOM    472 3HD1 LEU A  31      -3.076   2.285   7.784  1.00  0.66           H  
ATOM    473 1HD2 LEU A  31      -3.797   5.036   8.652  1.00  0.66           H  
ATOM    474 2HD2 LEU A  31      -4.955   3.801   8.223  1.00  0.66           H  
ATOM    475 3HD2 LEU A  31      -5.096   4.658   9.767  1.00  0.66           H  
ATOM    476  N   LYS A  32      -3.540   1.568  13.184  1.00  0.67           N  
ATOM    477  CA  LYS A  32      -2.780   1.866  14.395  1.00  0.67           C  
ATOM    478  C   LYS A  32      -1.746   0.773  14.678  1.00  0.67           C  
ATOM    479  O   LYS A  32      -0.595   1.064  15.014  1.00  0.67           O  
ATOM    480  CB  LYS A  32      -3.718   2.056  15.594  1.00  0.67           C  
ATOM    481  CG  LYS A  32      -3.004   2.349  16.905  1.00  0.67           C  
ATOM    482  CD  LYS A  32      -3.974   2.664  18.042  1.00  0.67           C  
ATOM    483  CE  LYS A  32      -3.204   2.906  19.334  1.00  0.67           C  
ATOM    484  NZ  LYS A  32      -4.087   3.253  20.476  1.00  0.67           N  
ATOM    485  H   LYS A  32      -4.560   1.558  13.225  1.00  0.67           H  
ATOM    486  HA  LYS A  32      -2.240   2.795  14.243  1.00  0.67           H  
ATOM    487 1HB  LYS A  32      -4.394   2.881  15.386  1.00  0.67           H  
ATOM    488 2HB  LYS A  32      -4.321   1.165  15.732  1.00  0.67           H  
ATOM    489 1HG  LYS A  32      -2.427   1.467  17.182  1.00  0.67           H  
ATOM    490 2HG  LYS A  32      -2.319   3.170  16.788  1.00  0.67           H  
ATOM    491 1HD  LYS A  32      -4.544   3.563  17.795  1.00  0.67           H  
ATOM    492 2HD  LYS A  32      -4.666   1.834  18.180  1.00  0.67           H  
ATOM    493 1HE  LYS A  32      -2.644   2.005  19.584  1.00  0.67           H  
ATOM    494 2HE  LYS A  32      -2.500   3.724  19.172  1.00  0.67           H  
ATOM    495 1HZ  LYS A  32      -3.521   3.405  21.300  1.00  0.67           H  
ATOM    496 2HZ  LYS A  32      -4.600   4.096  20.261  1.00  0.67           H  
ATOM    497 3HZ  LYS A  32      -4.736   2.497  20.650  1.00  0.67           H  
ATOM    498  N   TYR A  33      -2.129  -0.493  14.505  1.00  0.69           N  
ATOM    499  CA  TYR A  33      -1.180  -1.576  14.748  1.00  0.69           C  
ATOM    500  C   TYR A  33      -0.118  -1.691  13.668  1.00  0.69           C  
ATOM    501  O   TYR A  33       1.029  -2.051  13.950  1.00  0.69           O  
ATOM    502  CB  TYR A  33      -1.923  -2.884  14.939  1.00  0.69           C  
ATOM    503  CG  TYR A  33      -2.511  -2.914  16.282  1.00  0.69           C  
ATOM    504  CD1 TYR A  33      -3.828  -2.729  16.430  1.00  0.69           C  
ATOM    505  CD2 TYR A  33      -1.703  -3.114  17.390  1.00  0.69           C  
ATOM    506  CE1 TYR A  33      -4.381  -2.734  17.658  1.00  0.69           C  
ATOM    507  CE2 TYR A  33      -2.262  -3.125  18.649  1.00  0.69           C  
ATOM    508  CZ  TYR A  33      -3.613  -2.935  18.777  1.00  0.69           C  
ATOM    509  OH  TYR A  33      -4.214  -2.942  20.010  1.00  0.69           O  
ATOM    510  H   TYR A  33      -3.096  -0.691  14.234  1.00  0.69           H  
ATOM    511  HA  TYR A  33      -0.668  -1.360  15.682  1.00  0.69           H  
ATOM    512 1HB  TYR A  33      -2.726  -2.971  14.199  1.00  0.69           H  
ATOM    513 2HB  TYR A  33      -1.251  -3.733  14.824  1.00  0.69           H  
ATOM    514  HD1 TYR A  33      -4.445  -2.583  15.563  1.00  0.69           H  
ATOM    515  HD2 TYR A  33      -0.630  -3.262  17.266  1.00  0.69           H  
ATOM    516  HE1 TYR A  33      -5.429  -2.588  17.751  1.00  0.69           H  
ATOM    517  HE2 TYR A  33      -1.640  -3.285  19.529  1.00  0.69           H  
ATOM    518  HH  TYR A  33      -5.182  -3.060  19.881  1.00  0.69           H  
ATOM    519  N   LEU A  34      -0.460  -1.327  12.442  1.00  0.71           N  
ATOM    520  CA  LEU A  34       0.508  -1.380  11.366  1.00  0.71           C  
ATOM    521  C   LEU A  34       1.598  -0.351  11.689  1.00  0.71           C  
ATOM    522  O   LEU A  34       2.799  -0.641  11.632  1.00  0.71           O  
ATOM    523  CB  LEU A  34      -0.184  -1.062  10.044  1.00  0.71           C  
ATOM    524  CG  LEU A  34       0.631  -1.173   8.848  1.00  0.71           C  
ATOM    525  CD1 LEU A  34       1.143  -2.598   8.724  1.00  0.71           C  
ATOM    526  CD2 LEU A  34      -0.204  -0.779   7.643  1.00  0.71           C  
ATOM    527  H   LEU A  34      -1.424  -1.054  12.245  1.00  0.71           H  
ATOM    528  HA  LEU A  34       0.948  -2.376  11.323  1.00  0.71           H  
ATOM    529 1HB  LEU A  34      -1.044  -1.690   9.935  1.00  0.71           H  
ATOM    530 2HB  LEU A  34      -0.532  -0.034  10.091  1.00  0.71           H  
ATOM    531  HG  LEU A  34       1.455  -0.538   8.946  1.00  0.71           H  
ATOM    532 1HD1 LEU A  34       1.763  -2.694   7.858  1.00  0.71           H  
ATOM    533 2HD1 LEU A  34       1.725  -2.848   9.609  1.00  0.71           H  
ATOM    534 3HD1 LEU A  34       0.304  -3.278   8.639  1.00  0.71           H  
ATOM    535 1HD2 LEU A  34       0.407  -0.849   6.753  1.00  0.71           H  
ATOM    536 2HD2 LEU A  34      -1.063  -1.451   7.557  1.00  0.71           H  
ATOM    537 3HD2 LEU A  34      -0.552   0.244   7.764  1.00  0.71           H  
ATOM    538  N   ILE A  35       1.148   0.830  12.124  1.00  0.73           N  
ATOM    539  CA  ILE A  35       2.023   1.923  12.511  1.00  0.73           C  
ATOM    540  C   ILE A  35       2.895   1.528  13.683  1.00  0.73           C  
ATOM    541  O   ILE A  35       4.110   1.700  13.630  1.00  0.73           O  
ATOM    542  CB  ILE A  35       1.192   3.148  12.931  1.00  0.73           C  
ATOM    543  CG1 ILE A  35       0.462   3.767  11.728  1.00  0.73           C  
ATOM    544  CG2 ILE A  35       2.063   4.119  13.605  1.00  0.73           C  
ATOM    545  CD1 ILE A  35      -0.604   4.741  12.114  1.00  0.73           C  
ATOM    546  H   ILE A  35       0.139   0.980  12.159  1.00  0.73           H  
ATOM    547  HA  ILE A  35       2.667   2.181  11.675  1.00  0.73           H  
ATOM    548  HB  ILE A  35       0.425   2.835  13.626  1.00  0.73           H  
ATOM    549 1HG1 ILE A  35       1.185   4.294  11.117  1.00  0.73           H  
ATOM    550 2HG1 ILE A  35       0.008   2.974  11.139  1.00  0.73           H  
ATOM    551 1HG2 ILE A  35       1.458   4.946  13.923  1.00  0.73           H  
ATOM    552 2HG2 ILE A  35       2.534   3.668  14.478  1.00  0.73           H  
ATOM    553 3HG2 ILE A  35       2.836   4.444  12.909  1.00  0.73           H  
ATOM    554 1HD1 ILE A  35      -1.079   5.134  11.231  1.00  0.73           H  
ATOM    555 2HD1 ILE A  35      -1.339   4.228  12.710  1.00  0.73           H  
ATOM    556 3HD1 ILE A  35      -0.171   5.548  12.686  1.00  0.73           H  
ATOM    557  N   ASN A  36       2.293   0.942  14.721  1.00  0.74           N  
ATOM    558  CA  ASN A  36       3.041   0.538  15.901  1.00  0.74           C  
ATOM    559  C   ASN A  36       4.054  -0.564  15.603  1.00  0.74           C  
ATOM    560  O   ASN A  36       5.073  -0.669  16.276  1.00  0.74           O  
ATOM    561  CB  ASN A  36       2.103   0.129  17.010  1.00  0.74           C  
ATOM    562  CG  ASN A  36       1.403   1.314  17.613  1.00  0.74           C  
ATOM    563  OD1 ASN A  36       1.833   2.463  17.466  1.00  0.74           O  
ATOM    564  ND2 ASN A  36       0.337   1.058  18.314  1.00  0.74           N  
ATOM    565  H   ASN A  36       1.281   0.820  14.712  1.00  0.74           H  
ATOM    566  HA  ASN A  36       3.605   1.402  16.251  1.00  0.74           H  
ATOM    567 1HB  ASN A  36       1.361  -0.562  16.616  1.00  0.74           H  
ATOM    568 2HB  ASN A  36       2.663  -0.390  17.786  1.00  0.74           H  
ATOM    569 1HD2 ASN A  36      -0.152   1.806  18.755  1.00  0.74           H  
ATOM    570 2HD2 ASN A  36       0.020   0.115  18.415  1.00  0.74           H  
ATOM    571  N   LYS A  37       3.804  -1.387  14.587  1.00  0.75           N  
ATOM    572  CA  LYS A  37       4.773  -2.417  14.241  1.00  0.75           C  
ATOM    573  C   LYS A  37       6.045  -1.747  13.720  1.00  0.75           C  
ATOM    574  O   LYS A  37       7.158  -2.145  14.071  1.00  0.75           O  
ATOM    575  CB  LYS A  37       4.207  -3.371  13.186  1.00  0.75           C  
ATOM    576  CG  LYS A  37       5.124  -4.537  12.810  1.00  0.75           C  
ATOM    577  CD  LYS A  37       5.307  -5.514  13.956  1.00  0.75           C  
ATOM    578  CE  LYS A  37       6.098  -6.740  13.506  1.00  0.75           C  
ATOM    579  NZ  LYS A  37       6.324  -7.705  14.625  1.00  0.75           N  
ATOM    580  H   LYS A  37       2.925  -1.326  14.073  1.00  0.75           H  
ATOM    581  HA  LYS A  37       5.023  -2.982  15.138  1.00  0.75           H  
ATOM    582 1HB  LYS A  37       3.255  -3.775  13.534  1.00  0.75           H  
ATOM    583 2HB  LYS A  37       4.001  -2.810  12.273  1.00  0.75           H  
ATOM    584 1HG  LYS A  37       4.701  -5.079  11.989  1.00  0.75           H  
ATOM    585 2HG  LYS A  37       6.095  -4.146  12.502  1.00  0.75           H  
ATOM    586 1HD  LYS A  37       5.839  -5.023  14.773  1.00  0.75           H  
ATOM    587 2HD  LYS A  37       4.329  -5.834  14.319  1.00  0.75           H  
ATOM    588 1HE  LYS A  37       5.548  -7.242  12.709  1.00  0.75           H  
ATOM    589 2HE  LYS A  37       7.064  -6.416  13.117  1.00  0.75           H  
ATOM    590 1HZ  LYS A  37       6.849  -8.499  14.286  1.00  0.75           H  
ATOM    591 2HZ  LYS A  37       6.843  -7.249  15.363  1.00  0.75           H  
ATOM    592 3HZ  LYS A  37       5.434  -8.019  14.985  1.00  0.75           H  
ATOM    593  N   TYR A  38       5.880  -0.709  12.896  1.00  0.75           N  
ATOM    594  CA  TYR A  38       7.033   0.015  12.361  1.00  0.75           C  
ATOM    595  C   TYR A  38       7.643   1.006  13.348  1.00  0.75           C  
ATOM    596  O   TYR A  38       8.864   1.195  13.378  1.00  0.75           O  
ATOM    597  CB  TYR A  38       6.654   0.694  11.061  1.00  0.75           C  
ATOM    598  CG  TYR A  38       6.586  -0.295   9.981  1.00  0.75           C  
ATOM    599  CD1 TYR A  38       5.388  -0.717   9.487  1.00  0.75           C  
ATOM    600  CD2 TYR A  38       7.766  -0.813   9.500  1.00  0.75           C  
ATOM    601  CE1 TYR A  38       5.363  -1.658   8.501  1.00  0.75           C  
ATOM    602  CE2 TYR A  38       7.751  -1.757   8.520  1.00  0.75           C  
ATOM    603  CZ  TYR A  38       6.566  -2.181   8.016  1.00  0.75           C  
ATOM    604  OH  TYR A  38       6.570  -3.125   7.045  1.00  0.75           O  
ATOM    605  H   TYR A  38       4.930  -0.436  12.623  1.00  0.75           H  
ATOM    606  HA  TYR A  38       7.805  -0.718  12.131  1.00  0.75           H  
ATOM    607 1HB  TYR A  38       5.675   1.177  11.163  1.00  0.75           H  
ATOM    608 2HB  TYR A  38       7.380   1.456  10.805  1.00  0.75           H  
ATOM    609  HD1 TYR A  38       4.467  -0.310   9.885  1.00  0.75           H  
ATOM    610  HD2 TYR A  38       8.717  -0.468   9.912  1.00  0.75           H  
ATOM    611  HE1 TYR A  38       4.414  -1.998   8.118  1.00  0.75           H  
ATOM    612  HE2 TYR A  38       8.687  -2.169   8.142  1.00  0.75           H  
ATOM    613  HH  TYR A  38       5.695  -3.197   6.677  1.00  0.75           H  
ATOM    614  N   ASN A  39       6.803   1.605  14.180  1.00  0.75           N  
ATOM    615  CA  ASN A  39       7.254   2.549  15.177  1.00  0.75           C  
ATOM    616  C   ASN A  39       6.438   2.433  16.455  1.00  0.75           C  
ATOM    617  O   ASN A  39       5.508   3.214  16.669  1.00  0.75           O  
ATOM    618  CB  ASN A  39       7.195   3.968  14.690  1.00  0.75           C  
ATOM    619  CG  ASN A  39       7.822   4.887  15.731  1.00  0.75           C  
ATOM    620  OD1 ASN A  39       8.317   4.424  16.793  1.00  0.75           O  
ATOM    621  ND2 ASN A  39       7.820   6.151  15.438  1.00  0.75           N  
ATOM    622  H   ASN A  39       5.811   1.417  14.094  1.00  0.75           H  
ATOM    623  HA  ASN A  39       8.298   2.345  15.399  1.00  0.75           H  
ATOM    624 1HB  ASN A  39       7.736   4.066  13.744  1.00  0.75           H  
ATOM    625 2HB  ASN A  39       6.158   4.264  14.510  1.00  0.75           H  
ATOM    626 1HD2 ASN A  39       8.252   6.854  16.043  1.00  0.75           H  
ATOM    627 2HD2 ASN A  39       7.377   6.473  14.586  1.00  0.75           H  
ATOM    628  N   PRO A  40       6.824   1.543  17.376  1.00  0.74           N  
ATOM    629  CA  PRO A  40       6.155   1.263  18.632  1.00  0.74           C  
ATOM    630  C   PRO A  40       6.030   2.489  19.531  1.00  0.74           C  
ATOM    631  O   PRO A  40       5.236   2.477  20.473  1.00  0.74           O  
ATOM    632  CB  PRO A  40       7.093   0.233  19.281  1.00  0.74           C  
ATOM    633  CG  PRO A  40       7.799  -0.429  18.125  1.00  0.74           C  
ATOM    634  CD  PRO A  40       7.995   0.667  17.116  1.00  0.74           C  
ATOM    635  HA  PRO A  40       5.172   0.828  18.429  1.00  0.74           H  
ATOM    636 1HB  PRO A  40       7.780   0.739  19.973  1.00  0.74           H  
ATOM    637 2HB  PRO A  40       6.500  -0.477  19.878  1.00  0.74           H  
ATOM    638 1HG  PRO A  40       8.746  -0.877  18.455  1.00  0.74           H  
ATOM    639 2HG  PRO A  40       7.182  -1.250  17.722  1.00  0.74           H  
ATOM    640 1HD  PRO A  40       8.938   1.202  17.292  1.00  0.74           H  
ATOM    641 2HD  PRO A  40       7.945   0.200  16.125  1.00  0.74           H  
ATOM    642  N   ASN A  41       6.844   3.526  19.292  1.00  0.74           N  
ATOM    643  CA  ASN A  41       6.794   4.701  20.139  1.00  0.74           C  
ATOM    644  C   ASN A  41       5.969   5.840  19.543  1.00  0.74           C  
ATOM    645  O   ASN A  41       5.908   6.927  20.121  1.00  0.74           O  
ATOM    646  CB  ASN A  41       8.208   5.179  20.408  1.00  0.74           C  
ATOM    647  CG  ASN A  41       9.000   4.198  21.237  1.00  0.74           C  
ATOM    648  OD1 ASN A  41       8.480   3.590  22.179  1.00  0.74           O  
ATOM    649  ND2 ASN A  41      10.258   4.035  20.904  1.00  0.74           N  
ATOM    650  H   ASN A  41       7.474   3.549  18.488  1.00  0.74           H  
ATOM    651  HA  ASN A  41       6.326   4.426  21.084  1.00  0.74           H  
ATOM    652 1HB  ASN A  41       8.721   5.336  19.455  1.00  0.74           H  
ATOM    653 2HB  ASN A  41       8.176   6.137  20.924  1.00  0.74           H  
ATOM    654 1HD2 ASN A  41      10.835   3.399  21.420  1.00  0.74           H  
ATOM    655 2HD2 ASN A  41      10.644   4.547  20.136  1.00  0.74           H  
ATOM    656  N   ALA A  42       5.342   5.619  18.389  1.00  0.73           N  
ATOM    657  CA  ALA A  42       4.575   6.695  17.781  1.00  0.73           C  
ATOM    658  C   ALA A  42       3.352   7.077  18.600  1.00  0.73           C  
ATOM    659  O   ALA A  42       2.589   6.220  19.056  1.00  0.73           O  
ATOM    660  CB  ALA A  42       4.115   6.313  16.390  1.00  0.73           C  
ATOM    661  H   ALA A  42       5.398   4.713  17.924  1.00  0.73           H  
ATOM    662  HA  ALA A  42       5.225   7.561  17.721  1.00  0.73           H  
ATOM    663 1HB  ALA A  42       3.582   7.155  15.967  1.00  0.73           H  
ATOM    664 2HB  ALA A  42       4.974   6.077  15.768  1.00  0.73           H  
ATOM    665 3HB  ALA A  42       3.460   5.445  16.442  1.00  0.73           H  
ATOM    666  N   ASP A  43       3.071   8.371  18.678  1.00  0.72           N  
ATOM    667  CA  ASP A  43       1.861   8.822  19.364  1.00  0.72           C  
ATOM    668  C   ASP A  43       0.666   8.708  18.431  1.00  0.72           C  
ATOM    669  O   ASP A  43       0.210   9.701  17.866  1.00  0.72           O  
ATOM    670  CB  ASP A  43       2.012  10.269  19.870  1.00  0.72           C  
ATOM    671  CG  ASP A  43       0.807  10.801  20.749  1.00  0.72           C  
ATOM    672  OD1 ASP A  43      -0.033  10.013  21.148  1.00  0.72           O  
ATOM    673  OD2 ASP A  43       0.736  12.006  20.989  1.00  0.72           O  
ATOM    674  H   ASP A  43       3.726   9.045  18.283  1.00  0.72           H  
ATOM    675  HA  ASP A  43       1.688   8.175  20.224  1.00  0.72           H  
ATOM    676 1HB  ASP A  43       2.926  10.337  20.464  1.00  0.72           H  
ATOM    677 2HB  ASP A  43       2.142  10.934  19.020  1.00  0.72           H  
ATOM    678  N   CYS A  44       0.194   7.480  18.237  1.00  0.72           N  
ATOM    679  CA  CYS A  44      -0.919   7.227  17.323  1.00  0.72           C  
ATOM    680  C   CYS A  44      -2.283   7.154  18.007  1.00  0.72           C  
ATOM    681  O   CYS A  44      -2.516   6.303  18.874  1.00  0.72           O  
ATOM    682  CB  CYS A  44      -0.732   5.942  16.535  1.00  0.72           C  
ATOM    683  SG  CYS A  44      -2.080   5.659  15.369  1.00  0.72           S  
ATOM    684  H   CYS A  44       0.667   6.720  18.726  1.00  0.72           H  
ATOM    685  HA  CYS A  44      -0.946   8.037  16.609  1.00  0.72           H  
ATOM    686 1HB  CYS A  44       0.199   5.989  15.974  1.00  0.72           H  
ATOM    687 2HB  CYS A  44      -0.667   5.090  17.210  1.00  0.72           H  
ATOM    688  HG  CYS A  44      -2.216   6.936  15.008  1.00  0.72           H  
ATOM    689  N   LYS A  45      -3.190   8.034  17.589  1.00  0.71           N  
ATOM    690  CA  LYS A  45      -4.543   8.086  18.142  1.00  0.71           C  
ATOM    691  C   LYS A  45      -5.629   7.912  17.079  1.00  0.71           C  
ATOM    692  O   LYS A  45      -5.450   8.323  15.931  1.00  0.71           O  
ATOM    693  CB  LYS A  45      -4.759   9.393  18.903  1.00  0.71           C  
ATOM    694  CG  LYS A  45      -3.931   9.520  20.192  1.00  0.71           C  
ATOM    695  CD  LYS A  45      -4.305  10.784  20.953  1.00  0.71           C  
ATOM    696  CE  LYS A  45      -3.642  10.855  22.345  1.00  0.71           C  
ATOM    697  NZ  LYS A  45      -2.164  11.132  22.293  1.00  0.71           N  
ATOM    698  H   LYS A  45      -2.898   8.714  16.885  1.00  0.71           H  
ATOM    699  HA  LYS A  45      -4.651   7.266  18.850  1.00  0.71           H  
ATOM    700 1HB  LYS A  45      -4.478  10.227  18.262  1.00  0.71           H  
ATOM    701 2HB  LYS A  45      -5.816   9.507  19.156  1.00  0.71           H  
ATOM    702 1HG  LYS A  45      -4.100   8.652  20.827  1.00  0.71           H  
ATOM    703 2HG  LYS A  45      -2.863   9.565  19.943  1.00  0.71           H  
ATOM    704 1HD  LYS A  45      -3.995  11.656  20.374  1.00  0.71           H  
ATOM    705 2HD  LYS A  45      -5.392  10.825  21.079  1.00  0.71           H  
ATOM    706 1HE  LYS A  45      -4.127  11.650  22.911  1.00  0.71           H  
ATOM    707 2HE  LYS A  45      -3.803   9.910  22.860  1.00  0.71           H  
ATOM    708 1HZ  LYS A  45      -1.788  11.178  23.220  1.00  0.71           H  
ATOM    709 2HZ  LYS A  45      -1.635  10.424  21.788  1.00  0.71           H  
ATOM    710 3HZ  LYS A  45      -2.002  12.006  21.832  1.00  0.71           H  
ATOM    711  N   ILE A  46      -6.754   7.324  17.494  1.00  0.72           N  
ATOM    712  CA  ILE A  46      -7.922   7.091  16.637  1.00  0.72           C  
ATOM    713  C   ILE A  46      -9.089   7.975  17.021  1.00  0.72           C  
ATOM    714  O   ILE A  46      -9.420   8.103  18.208  1.00  0.72           O  
ATOM    715  CB  ILE A  46      -8.382   5.622  16.687  1.00  0.72           C  
ATOM    716  CG1 ILE A  46      -7.259   4.702  16.163  1.00  0.72           C  
ATOM    717  CG2 ILE A  46      -9.656   5.432  15.825  1.00  0.72           C  
ATOM    718  CD1 ILE A  46      -7.511   3.233  16.407  1.00  0.72           C  
ATOM    719  H   ILE A  46      -6.803   7.017  18.456  1.00  0.72           H  
ATOM    720  HA  ILE A  46      -7.652   7.330  15.610  1.00  0.72           H  
ATOM    721  HB  ILE A  46      -8.597   5.335  17.722  1.00  0.72           H  
ATOM    722 1HG1 ILE A  46      -7.152   4.853  15.094  1.00  0.72           H  
ATOM    723 2HG1 ILE A  46      -6.323   4.974  16.645  1.00  0.72           H  
ATOM    724 1HG2 ILE A  46      -9.972   4.390  15.861  1.00  0.72           H  
ATOM    725 2HG2 ILE A  46     -10.455   6.052  16.200  1.00  0.72           H  
ATOM    726 3HG2 ILE A  46      -9.443   5.717  14.797  1.00  0.72           H  
ATOM    727 1HD1 ILE A  46      -6.682   2.664  16.011  1.00  0.72           H  
ATOM    728 2HD1 ILE A  46      -7.595   3.056  17.474  1.00  0.72           H  
ATOM    729 3HD1 ILE A  46      -8.432   2.925  15.912  1.00  0.72           H  
ATOM    730  N   TYR A  47      -9.681   8.602  16.009  1.00  0.74           N  
ATOM    731  CA  TYR A  47     -10.809   9.480  16.209  1.00  0.74           C  
ATOM    732  C   TYR A  47     -12.060   9.150  15.406  1.00  0.74           C  
ATOM    733  O   TYR A  47     -12.004   8.642  14.283  1.00  0.74           O  
ATOM    734  CB  TYR A  47     -10.397  10.893  15.871  1.00  0.74           C  
ATOM    735  CG  TYR A  47      -9.345  11.397  16.742  1.00  0.74           C  
ATOM    736  CD1 TYR A  47      -8.017  11.145  16.492  1.00  0.74           C  
ATOM    737  CD2 TYR A  47      -9.699  12.128  17.794  1.00  0.74           C  
ATOM    738  CE1 TYR A  47      -7.064  11.683  17.341  1.00  0.74           C  
ATOM    739  CE2 TYR A  47      -8.784  12.622  18.627  1.00  0.74           C  
ATOM    740  CZ  TYR A  47      -7.486  12.432  18.414  1.00  0.74           C  
ATOM    741  OH  TYR A  47      -6.620  13.037  19.258  1.00  0.74           O  
ATOM    742  H   TYR A  47      -9.310   8.482  15.069  1.00  0.74           H  
ATOM    743  HA  TYR A  47     -11.073   9.429  17.256  1.00  0.74           H  
ATOM    744 1HB  TYR A  47     -10.052  10.923  14.863  1.00  0.74           H  
ATOM    745 2HB  TYR A  47     -11.261  11.558  15.952  1.00  0.74           H  
ATOM    746  HD1 TYR A  47      -7.720  10.546  15.622  1.00  0.74           H  
ATOM    747  HD2 TYR A  47     -10.734  12.334  17.973  1.00  0.74           H  
ATOM    748  HE1 TYR A  47      -6.004  11.523  17.151  1.00  0.74           H  
ATOM    749  HE2 TYR A  47      -9.108  13.230  19.476  1.00  0.74           H  
ATOM    750  HH  TYR A  47      -6.999  12.974  20.181  1.00  0.74           H  
ATOM    751  N   ALA A  48     -13.182   9.497  16.014  1.00  0.77           N  
ATOM    752  CA  ALA A  48     -14.531   9.460  15.453  1.00  0.77           C  
ATOM    753  C   ALA A  48     -15.332  10.403  16.320  1.00  0.77           C  
ATOM    754  O   ALA A  48     -15.003  10.577  17.487  1.00  0.77           O  
ATOM    755  CB  ALA A  48     -15.140   8.069  15.443  1.00  0.77           C  
ATOM    756  H   ALA A  48     -13.067   9.886  16.953  1.00  0.77           H  
ATOM    757  HA  ALA A  48     -14.507   9.849  14.433  1.00  0.77           H  
ATOM    758 1HB  ALA A  48     -16.155   8.122  15.030  1.00  0.77           H  
ATOM    759 2HB  ALA A  48     -14.536   7.405  14.829  1.00  0.77           H  
ATOM    760 3HB  ALA A  48     -15.192   7.689  16.448  1.00  0.77           H  
ATOM    761  N   ASP A  49     -16.391  10.991  15.813  1.00  0.82           N  
ATOM    762  CA  ASP A  49     -17.135  11.898  16.670  1.00  0.82           C  
ATOM    763  C   ASP A  49     -18.249  11.140  17.376  1.00  0.82           C  
ATOM    764  O   ASP A  49     -18.637  11.462  18.502  1.00  0.82           O  
ATOM    765  CB  ASP A  49     -17.631  13.060  15.851  1.00  0.82           C  
ATOM    766  CG  ASP A  49     -16.417  13.907  15.227  1.00  0.82           C  
ATOM    767  OD1 ASP A  49     -15.537  14.323  16.005  1.00  0.82           O  
ATOM    768  OD2 ASP A  49     -16.432  14.159  13.992  1.00  0.82           O  
ATOM    769  H   ASP A  49     -16.714  10.805  14.864  1.00  0.82           H  
ATOM    770  HA  ASP A  49     -16.467  12.294  17.431  1.00  0.82           H  
ATOM    771 1HB  ASP A  49     -18.241  12.649  15.062  1.00  0.82           H  
ATOM    772 2HB  ASP A  49     -18.259  13.709  16.462  1.00  0.82           H  
ATOM    773  N   SER A  50     -18.714  10.098  16.708  1.00  0.87           N  
ATOM    774  CA  SER A  50     -19.757   9.217  17.190  1.00  0.87           C  
ATOM    775  C   SER A  50     -19.508   7.842  16.590  1.00  0.87           C  
ATOM    776  O   SER A  50     -18.971   7.731  15.489  1.00  0.87           O  
ATOM    777  CB  SER A  50     -21.122   9.739  16.802  1.00  0.87           C  
ATOM    778  OG  SER A  50     -22.132   8.883  17.254  1.00  0.87           O  
ATOM    779  H   SER A  50     -18.355   9.937  15.771  1.00  0.87           H  
ATOM    780  HA  SER A  50     -19.693   9.142  18.276  1.00  0.87           H  
ATOM    781 1HB  SER A  50     -21.264  10.733  17.226  1.00  0.87           H  
ATOM    782 2HB  SER A  50     -21.177   9.836  15.717  1.00  0.87           H  
ATOM    783  HG  SER A  50     -21.934   8.021  16.872  1.00  0.87           H  
ATOM    784  N   ILE A  51     -19.823   6.804  17.340  1.00  0.92           N  
ATOM    785  CA  ILE A  51     -19.611   5.447  16.858  1.00  0.92           C  
ATOM    786  C   ILE A  51     -20.908   4.652  16.886  1.00  0.92           C  
ATOM    787  O   ILE A  51     -21.655   4.709  17.868  1.00  0.92           O  
ATOM    788  CB  ILE A  51     -18.496   4.752  17.667  1.00  0.92           C  
ATOM    789  CG1 ILE A  51     -17.201   5.515  17.533  1.00  0.92           C  
ATOM    790  CG2 ILE A  51     -18.270   3.385  17.167  1.00  0.92           C  
ATOM    791  CD1 ILE A  51     -16.148   4.992  18.401  1.00  0.92           C  
ATOM    792  H   ILE A  51     -20.236   6.956  18.251  1.00  0.92           H  
ATOM    793  HA  ILE A  51     -19.282   5.488  15.820  1.00  0.92           H  
ATOM    794  HB  ILE A  51     -18.771   4.718  18.720  1.00  0.92           H  
ATOM    795 1HG1 ILE A  51     -16.861   5.463  16.504  1.00  0.92           H  
ATOM    796 2HG1 ILE A  51     -17.356   6.556  17.797  1.00  0.92           H  
ATOM    797 1HG2 ILE A  51     -17.483   2.903  17.738  1.00  0.92           H  
ATOM    798 2HG2 ILE A  51     -19.179   2.826  17.271  1.00  0.92           H  
ATOM    799 3HG2 ILE A  51     -17.982   3.429  16.112  1.00  0.92           H  
ATOM    800 1HD1 ILE A  51     -15.280   5.570  18.249  1.00  0.92           H  
ATOM    801 2HD1 ILE A  51     -16.457   5.057  19.445  1.00  0.92           H  
ATOM    802 3HD1 ILE A  51     -15.947   3.959  18.142  1.00  0.92           H  
ATOM    803  N   SER A  52     -21.193   3.942  15.795  1.00  0.95           N  
ATOM    804  CA  SER A  52     -22.415   3.155  15.696  1.00  0.95           C  
ATOM    805  C   SER A  52     -22.457   2.045  16.724  1.00  0.95           C  
ATOM    806  O   SER A  52     -21.415   1.552  17.159  1.00  0.95           O  
ATOM    807  CB  SER A  52     -22.503   2.521  14.324  1.00  0.95           C  
ATOM    808  OG  SER A  52     -21.457   1.567  14.151  1.00  0.95           O  
ATOM    809  H   SER A  52     -20.538   3.943  15.010  1.00  0.95           H  
ATOM    810  HA  SER A  52     -23.267   3.817  15.852  1.00  0.95           H  
ATOM    811 1HB  SER A  52     -23.468   2.034  14.208  1.00  0.95           H  
ATOM    812 2HB  SER A  52     -22.424   3.295  13.556  1.00  0.95           H  
ATOM    813  HG  SER A  52     -20.646   2.125  14.048  1.00  0.95           H  
ATOM    814  N   LYS A  53     -23.667   1.591  17.053  1.00  0.96           N  
ATOM    815  CA  LYS A  53     -23.831   0.520  18.029  1.00  0.96           C  
ATOM    816  C   LYS A  53     -23.053  -0.730  17.655  1.00  0.96           C  
ATOM    817  O   LYS A  53     -22.401  -1.335  18.506  1.00  0.96           O  
ATOM    818  CB  LYS A  53     -25.306   0.168  18.202  1.00  0.96           C  
ATOM    819  CG  LYS A  53     -25.561  -0.896  19.265  1.00  0.96           C  
ATOM    820  CD  LYS A  53     -27.054  -1.201  19.421  1.00  0.96           C  
ATOM    821  CE  LYS A  53     -27.286  -2.338  20.418  1.00  0.96           C  
ATOM    822  NZ  LYS A  53     -27.012  -1.910  21.836  1.00  0.96           N  
ATOM    823  H   LYS A  53     -24.484   2.022  16.645  1.00  0.96           H  
ATOM    824  HA  LYS A  53     -23.448   0.869  18.985  1.00  0.96           H  
ATOM    825 1HB  LYS A  53     -25.867   1.060  18.479  1.00  0.96           H  
ATOM    826 2HB  LYS A  53     -25.709  -0.199  17.259  1.00  0.96           H  
ATOM    827 1HG  LYS A  53     -25.034  -1.812  18.990  1.00  0.96           H  
ATOM    828 2HG  LYS A  53     -25.172  -0.552  20.222  1.00  0.96           H  
ATOM    829 1HD  LYS A  53     -27.578  -0.313  19.790  1.00  0.96           H  
ATOM    830 2HD  LYS A  53     -27.479  -1.480  18.459  1.00  0.96           H  
ATOM    831 1HE  LYS A  53     -28.320  -2.677  20.344  1.00  0.96           H  
ATOM    832 2HE  LYS A  53     -26.625  -3.167  20.169  1.00  0.96           H  
ATOM    833 1HZ  LYS A  53     -27.190  -2.691  22.456  1.00  0.96           H  
ATOM    834 2HZ  LYS A  53     -26.066  -1.601  21.939  1.00  0.96           H  
ATOM    835 3HZ  LYS A  53     -27.661  -1.141  22.082  1.00  0.96           H  
ATOM    836  N   VAL A  54     -23.090  -1.111  16.381  1.00  0.96           N  
ATOM    837  CA  VAL A  54     -22.406  -2.329  15.992  1.00  0.96           C  
ATOM    838  C   VAL A  54     -20.910  -2.150  16.176  1.00  0.96           C  
ATOM    839  O   VAL A  54     -20.232  -3.053  16.670  1.00  0.96           O  
ATOM    840  CB  VAL A  54     -22.685  -2.708  14.537  1.00  0.96           C  
ATOM    841  CG1 VAL A  54     -21.838  -3.913  14.169  1.00  0.96           C  
ATOM    842  CG2 VAL A  54     -24.152  -2.998  14.360  1.00  0.96           C  
ATOM    843  H   VAL A  54     -23.608  -0.571  15.705  1.00  0.96           H  
ATOM    844  HA  VAL A  54     -22.746  -3.142  16.633  1.00  0.96           H  
ATOM    845  HB  VAL A  54     -22.386  -1.882  13.887  1.00  0.96           H  
ATOM    846 1HG1 VAL A  54     -22.015  -4.179  13.137  1.00  0.96           H  
ATOM    847 2HG1 VAL A  54     -20.794  -3.696  14.315  1.00  0.96           H  
ATOM    848 3HG1 VAL A  54     -22.117  -4.750  14.810  1.00  0.96           H  
ATOM    849 1HG2 VAL A  54     -24.350  -3.265  13.328  1.00  0.96           H  
ATOM    850 2HG2 VAL A  54     -24.439  -3.828  15.009  1.00  0.96           H  
ATOM    851 3HG2 VAL A  54     -24.730  -2.113  14.623  1.00  0.96           H  
ATOM    852  N   SER A  55     -20.367  -1.001  15.771  1.00  0.93           N  
ATOM    853  CA  SER A  55     -18.940  -0.819  15.964  1.00  0.93           C  
ATOM    854  C   SER A  55     -18.579  -0.862  17.443  1.00  0.93           C  
ATOM    855  O   SER A  55     -17.549  -1.431  17.810  1.00  0.93           O  
ATOM    856  CB  SER A  55     -18.463   0.444  15.344  1.00  0.93           C  
ATOM    857  OG  SER A  55     -17.094   0.584  15.550  1.00  0.93           O  
ATOM    858  H   SER A  55     -20.921  -0.242  15.357  1.00  0.93           H  
ATOM    859  HA  SER A  55     -18.421  -1.644  15.475  1.00  0.93           H  
ATOM    860 1HB  SER A  55     -18.672   0.426  14.300  1.00  0.93           H  
ATOM    861 2HB  SER A  55     -19.005   1.258  15.745  1.00  0.93           H  
ATOM    862  HG  SER A  55     -16.969   0.607  16.501  1.00  0.93           H  
ATOM    863  N   LYS A  56     -19.398  -0.231  18.295  1.00  0.91           N  
ATOM    864  CA  LYS A  56     -19.131  -0.238  19.729  1.00  0.91           C  
ATOM    865  C   LYS A  56     -19.176  -1.663  20.274  1.00  0.91           C  
ATOM    866  O   LYS A  56     -18.367  -2.032  21.129  1.00  0.91           O  
ATOM    867  CB  LYS A  56     -20.106   0.670  20.478  1.00  0.91           C  
ATOM    868  CG  LYS A  56     -19.865   2.151  20.214  1.00  0.91           C  
ATOM    869  CD  LYS A  56     -20.644   3.056  21.135  1.00  0.91           C  
ATOM    870  CE  LYS A  56     -22.123   3.022  20.820  1.00  0.91           C  
ATOM    871  NZ  LYS A  56     -22.868   4.067  21.577  1.00  0.91           N  
ATOM    872  H   LYS A  56     -20.224   0.253  17.938  1.00  0.91           H  
ATOM    873  HA  LYS A  56     -18.129   0.149  19.892  1.00  0.91           H  
ATOM    874 1HB  LYS A  56     -21.126   0.435  20.165  1.00  0.91           H  
ATOM    875 2HB  LYS A  56     -20.037   0.487  21.549  1.00  0.91           H  
ATOM    876 1HG  LYS A  56     -18.801   2.378  20.283  1.00  0.91           H  
ATOM    877 2HG  LYS A  56     -20.199   2.365  19.212  1.00  0.91           H  
ATOM    878 1HD  LYS A  56     -20.488   2.755  22.168  1.00  0.91           H  
ATOM    879 2HD  LYS A  56     -20.289   4.080  21.010  1.00  0.91           H  
ATOM    880 1HE  LYS A  56     -22.266   3.179  19.755  1.00  0.91           H  
ATOM    881 2HE  LYS A  56     -22.520   2.043  21.085  1.00  0.91           H  
ATOM    882 1HZ  LYS A  56     -23.847   4.017  21.343  1.00  0.91           H  
ATOM    883 2HZ  LYS A  56     -22.748   3.921  22.566  1.00  0.91           H  
ATOM    884 3HZ  LYS A  56     -22.510   4.978  21.324  1.00  0.91           H  
ATOM    885  N   ASN A  57     -20.084  -2.496  19.747  1.00  0.88           N  
ATOM    886  CA  ASN A  57     -20.141  -3.882  20.184  1.00  0.88           C  
ATOM    887  C   ASN A  57     -18.821  -4.575  19.863  1.00  0.88           C  
ATOM    888  O   ASN A  57     -18.267  -5.285  20.710  1.00  0.88           O  
ATOM    889  CB  ASN A  57     -21.278  -4.618  19.501  1.00  0.88           C  
ATOM    890  CG  ASN A  57     -22.661  -4.274  20.016  1.00  0.88           C  
ATOM    891  OD1 ASN A  57     -22.845  -3.751  21.125  1.00  0.88           O  
ATOM    892  ND2 ASN A  57     -23.652  -4.582  19.213  1.00  0.88           N  
ATOM    893  H   ASN A  57     -20.760  -2.151  19.066  1.00  0.88           H  
ATOM    894  HA  ASN A  57     -20.282  -3.909  21.265  1.00  0.88           H  
ATOM    895 1HB  ASN A  57     -21.257  -4.401  18.442  1.00  0.88           H  
ATOM    896 2HB  ASN A  57     -21.105  -5.680  19.599  1.00  0.88           H  
ATOM    897 1HD2 ASN A  57     -24.594  -4.415  19.486  1.00  0.88           H  
ATOM    898 2HD2 ASN A  57     -23.463  -5.003  18.326  1.00  0.88           H  
ATOM    899  N   VAL A  58     -18.274  -4.293  18.674  1.00  0.87           N  
ATOM    900  CA  VAL A  58     -17.005  -4.879  18.263  1.00  0.87           C  
ATOM    901  C   VAL A  58     -15.870  -4.371  19.144  1.00  0.87           C  
ATOM    902  O   VAL A  58     -15.097  -5.173  19.664  1.00  0.87           O  
ATOM    903  CB  VAL A  58     -16.707  -4.571  16.778  1.00  0.87           C  
ATOM    904  CG1 VAL A  58     -15.273  -5.034  16.409  1.00  0.87           C  
ATOM    905  CG2 VAL A  58     -17.757  -5.281  15.892  1.00  0.87           C  
ATOM    906  H   VAL A  58     -18.790  -3.694  18.026  1.00  0.87           H  
ATOM    907  HA  VAL A  58     -17.079  -5.958  18.379  1.00  0.87           H  
ATOM    908  HB  VAL A  58     -16.762  -3.499  16.619  1.00  0.87           H  
ATOM    909 1HG1 VAL A  58     -15.073  -4.799  15.363  1.00  0.87           H  
ATOM    910 2HG1 VAL A  58     -14.550  -4.515  17.041  1.00  0.87           H  
ATOM    911 3HG1 VAL A  58     -15.178  -6.100  16.558  1.00  0.87           H  
ATOM    912 1HG2 VAL A  58     -17.564  -5.050  14.850  1.00  0.87           H  
ATOM    913 2HG2 VAL A  58     -17.706  -6.353  16.043  1.00  0.87           H  
ATOM    914 3HG2 VAL A  58     -18.750  -4.935  16.157  1.00  0.87           H  
ATOM    915  N   LEU A  59     -15.826  -3.056  19.393  1.00  0.89           N  
ATOM    916  CA  LEU A  59     -14.775  -2.479  20.230  1.00  0.89           C  
ATOM    917  C   LEU A  59     -14.775  -3.050  21.634  1.00  0.89           C  
ATOM    918  O   LEU A  59     -13.717  -3.311  22.206  1.00  0.89           O  
ATOM    919  CB  LEU A  59     -14.938  -0.953  20.330  1.00  0.89           C  
ATOM    920  CG  LEU A  59     -14.571  -0.150  19.099  1.00  0.89           C  
ATOM    921  CD1 LEU A  59     -15.026   1.305  19.244  1.00  0.89           C  
ATOM    922  CD2 LEU A  59     -13.070  -0.194  18.994  1.00  0.89           C  
ATOM    923  H   LEU A  59     -16.514  -2.447  18.952  1.00  0.89           H  
ATOM    924  HA  LEU A  59     -13.819  -2.689  19.763  1.00  0.89           H  
ATOM    925 1HB  LEU A  59     -15.977  -0.742  20.568  1.00  0.89           H  
ATOM    926 2HB  LEU A  59     -14.322  -0.597  21.155  1.00  0.89           H  
ATOM    927  HG  LEU A  59     -15.038  -0.579  18.208  1.00  0.89           H  
ATOM    928 1HD1 LEU A  59     -14.726   1.867  18.362  1.00  0.89           H  
ATOM    929 2HD1 LEU A  59     -16.108   1.340  19.343  1.00  0.89           H  
ATOM    930 3HD1 LEU A  59     -14.564   1.744  20.127  1.00  0.89           H  
ATOM    931 1HD2 LEU A  59     -12.742   0.375  18.147  1.00  0.89           H  
ATOM    932 2HD2 LEU A  59     -12.638   0.236  19.900  1.00  0.89           H  
ATOM    933 3HD2 LEU A  59     -12.748  -1.224  18.894  1.00  0.89           H  
ATOM    934  N   ASN A  60     -15.948  -3.294  22.192  1.00  0.95           N  
ATOM    935  CA  ASN A  60     -15.984  -3.859  23.523  1.00  0.95           C  
ATOM    936  C   ASN A  60     -15.503  -5.312  23.507  1.00  0.95           C  
ATOM    937  O   ASN A  60     -14.632  -5.697  24.286  1.00  0.95           O  
ATOM    938  CB  ASN A  60     -17.388  -3.766  24.078  1.00  0.95           C  
ATOM    939  CG  ASN A  60     -17.777  -2.356  24.447  1.00  0.95           C  
ATOM    940  OD1 ASN A  60     -16.928  -1.479  24.658  1.00  0.95           O  
ATOM    941  ND2 ASN A  60     -19.061  -2.119  24.529  1.00  0.95           N  
ATOM    942  H   ASN A  60     -16.815  -3.056  21.708  1.00  0.95           H  
ATOM    943  HA  ASN A  60     -15.306  -3.293  24.161  1.00  0.95           H  
ATOM    944 1HB  ASN A  60     -18.090  -4.134  23.322  1.00  0.95           H  
ATOM    945 2HB  ASN A  60     -17.480  -4.407  24.952  1.00  0.95           H  
ATOM    946 1HD2 ASN A  60     -19.386  -1.205  24.767  1.00  0.95           H  
ATOM    947 2HD2 ASN A  60     -19.715  -2.852  24.344  1.00  0.95           H  
ATOM    948  N   GLU A  61     -15.998  -6.109  22.565  1.00  1.04           N  
ATOM    949  CA  GLU A  61     -15.640  -7.525  22.502  1.00  1.04           C  
ATOM    950  C   GLU A  61     -14.159  -7.803  22.198  1.00  1.04           C  
ATOM    951  O   GLU A  61     -13.603  -8.783  22.699  1.00  1.04           O  
ATOM    952  CB  GLU A  61     -16.545  -8.231  21.505  1.00  1.04           C  
ATOM    953  CG  GLU A  61     -18.008  -8.436  21.964  1.00  1.04           C  
ATOM    954  CD  GLU A  61     -18.153  -9.392  23.132  1.00  1.04           C  
ATOM    955  OE1 GLU A  61     -17.630 -10.484  23.052  1.00  1.04           O  
ATOM    956  OE2 GLU A  61     -18.790  -9.034  24.098  1.00  1.04           O  
ATOM    957  H   GLU A  61     -16.683  -5.744  21.899  1.00  1.04           H  
ATOM    958  HA  GLU A  61     -15.850  -7.952  23.481  1.00  1.04           H  
ATOM    959 1HB  GLU A  61     -16.624  -7.586  20.646  1.00  1.04           H  
ATOM    960 2HB  GLU A  61     -16.114  -9.182  21.192  1.00  1.04           H  
ATOM    961 1HG  GLU A  61     -18.409  -7.466  22.261  1.00  1.04           H  
ATOM    962 2HG  GLU A  61     -18.603  -8.792  21.128  1.00  1.04           H  
ATOM    963  N   ILE A  62     -13.506  -6.958  21.395  1.00  1.15           N  
ATOM    964  CA  ILE A  62     -12.088  -7.176  21.085  1.00  1.15           C  
ATOM    965  C   ILE A  62     -11.162  -6.721  22.226  1.00  1.15           C  
ATOM    966  O   ILE A  62      -9.955  -6.990  22.193  1.00  1.15           O  
ATOM    967  CB  ILE A  62     -11.659  -6.474  19.770  1.00  1.15           C  
ATOM    968  CG1 ILE A  62     -11.762  -4.968  19.932  1.00  1.15           C  
ATOM    969  CG2 ILE A  62     -12.459  -6.992  18.571  1.00  1.15           C  
ATOM    970  CD1 ILE A  62     -11.237  -4.183  18.762  1.00  1.15           C  
ATOM    971  H   ILE A  62     -14.010  -6.176  20.971  1.00  1.15           H  
ATOM    972  HA  ILE A  62     -11.939  -8.245  20.942  1.00  1.15           H  
ATOM    973  HB  ILE A  62     -10.605  -6.687  19.587  1.00  1.15           H  
ATOM    974 1HG1 ILE A  62     -12.780  -4.712  20.108  1.00  1.15           H  
ATOM    975 2HG1 ILE A  62     -11.183  -4.677  20.811  1.00  1.15           H  
ATOM    976 1HG2 ILE A  62     -12.113  -6.504  17.663  1.00  1.15           H  
ATOM    977 2HG2 ILE A  62     -12.312  -8.063  18.482  1.00  1.15           H  
ATOM    978 3HG2 ILE A  62     -13.510  -6.784  18.716  1.00  1.15           H  
ATOM    979 1HD1 ILE A  62     -11.328  -3.123  18.970  1.00  1.15           H  
ATOM    980 2HD1 ILE A  62     -10.197  -4.429  18.601  1.00  1.15           H  
ATOM    981 3HD1 ILE A  62     -11.811  -4.433  17.876  1.00  1.15           H  
ATOM    982  N   ASN A  63     -11.695  -6.051  23.255  1.00  1.25           N  
ATOM    983  CA  ASN A  63     -10.817  -5.557  24.305  1.00  1.25           C  
ATOM    984  C   ASN A  63      -9.687  -4.671  23.757  1.00  1.25           C  
ATOM    985  O   ASN A  63      -9.870  -3.471  23.539  1.00  1.25           O  
ATOM    986  CB  ASN A  63     -10.270  -6.700  25.159  1.00  1.25           C  
ATOM    987  CG  ASN A  63     -11.340  -7.425  25.937  1.00  1.25           C  
ATOM    988  OD1 ASN A  63     -12.372  -6.850  26.292  1.00  1.25           O  
ATOM    989  ND2 ASN A  63     -11.110  -8.687  26.205  1.00  1.25           N  
ATOM    990  H   ASN A  63     -12.699  -5.878  23.322  1.00  1.25           H  
ATOM    991  HA  ASN A  63     -11.416  -4.924  24.962  1.00  1.25           H  
ATOM    992 1HB  ASN A  63      -9.749  -7.431  24.555  1.00  1.25           H  
ATOM    993 2HB  ASN A  63      -9.546  -6.294  25.868  1.00  1.25           H  
ATOM    994 1HD2 ASN A  63     -11.787  -9.220  26.714  1.00  1.25           H  
ATOM    995 2HD2 ASN A  63     -10.263  -9.116  25.896  1.00  1.25           H  
ATOM    996  N   GLU A  64      -8.492  -5.240  23.655  1.00  1.30           N  
ATOM    997  CA  GLU A  64      -7.289  -4.508  23.262  1.00  1.30           C  
ATOM    998  C   GLU A  64      -7.141  -3.284  24.154  1.00  1.30           C  
ATOM    999  O   GLU A  64      -7.303  -3.361  25.372  1.00  1.30           O  
ATOM   1000  CB  GLU A  64      -7.348  -4.028  21.799  1.00  1.30           C  
ATOM   1001  CG  GLU A  64      -7.482  -5.053  20.758  1.00  1.30           C  
ATOM   1002  CD  GLU A  64      -7.372  -4.433  19.415  1.00  1.30           C  
ATOM   1003  OE1 GLU A  64      -6.780  -3.401  19.338  1.00  1.30           O  
ATOM   1004  OE2 GLU A  64      -7.862  -4.966  18.465  1.00  1.30           O  
ATOM   1005  H   GLU A  64      -8.460  -6.241  23.771  1.00  1.30           H  
ATOM   1006  HA  GLU A  64      -6.419  -5.151  23.399  1.00  1.30           H  
ATOM   1007 1HB  GLU A  64      -8.166  -3.328  21.670  1.00  1.30           H  
ATOM   1008 2HB  GLU A  64      -6.421  -3.526  21.541  1.00  1.30           H  
ATOM   1009 1HG  GLU A  64      -6.698  -5.794  20.890  1.00  1.30           H  
ATOM   1010 2HG  GLU A  64      -8.443  -5.539  20.849  1.00  1.30           H  
ATOM   1011  N   ALA A  65      -6.821  -2.157  23.531  1.00  1.29           N  
ATOM   1012  CA  ALA A  65      -6.681  -0.880  24.188  1.00  1.29           C  
ATOM   1013  C   ALA A  65      -7.096   0.188  23.200  1.00  1.29           C  
ATOM   1014  O   ALA A  65      -6.379   1.168  22.978  1.00  1.29           O  
ATOM   1015  CB  ALA A  65      -5.259  -0.665  24.661  1.00  1.29           C  
ATOM   1016  H   ALA A  65      -6.689  -2.173  22.533  1.00  1.29           H  
ATOM   1017  HA  ALA A  65      -7.363  -0.846  25.038  1.00  1.29           H  
ATOM   1018 1HB  ALA A  65      -5.179   0.304  25.147  1.00  1.29           H  
ATOM   1019 2HB  ALA A  65      -4.992  -1.450  25.369  1.00  1.29           H  
ATOM   1020 3HB  ALA A  65      -4.585  -0.699  23.807  1.00  1.29           H  
ATOM   1021  N   ILE A  66      -8.240  -0.027  22.567  1.00  1.23           N  
ATOM   1022  CA  ILE A  66      -8.730   0.933  21.596  1.00  1.23           C  
ATOM   1023  C   ILE A  66      -9.736   1.873  22.189  1.00  1.23           C  
ATOM   1024  O   ILE A  66     -10.832   1.485  22.590  1.00  1.23           O  
ATOM   1025  CB  ILE A  66      -9.334   0.255  20.360  1.00  1.23           C  
ATOM   1026  CG1 ILE A  66      -8.291  -0.658  19.739  1.00  1.23           C  
ATOM   1027  CG2 ILE A  66      -9.825   1.327  19.367  1.00  1.23           C  
ATOM   1028  CD1 ILE A  66      -7.031   0.077  19.293  1.00  1.23           C  
ATOM   1029  H   ILE A  66      -8.782  -0.856  22.786  1.00  1.23           H  
ATOM   1030  HA  ILE A  66      -7.888   1.531  21.254  1.00  1.23           H  
ATOM   1031  HB  ILE A  66     -10.175  -0.372  20.664  1.00  1.23           H  
ATOM   1032 1HG1 ILE A  66      -8.001  -1.392  20.471  1.00  1.23           H  
ATOM   1033 2HG1 ILE A  66      -8.723  -1.182  18.898  1.00  1.23           H  
ATOM   1034 1HG2 ILE A  66     -10.261   0.859  18.502  1.00  1.23           H  
ATOM   1035 2HG2 ILE A  66     -10.575   1.949  19.851  1.00  1.23           H  
ATOM   1036 3HG2 ILE A  66      -8.990   1.949  19.062  1.00  1.23           H  
ATOM   1037 1HD1 ILE A  66      -6.326  -0.643  18.880  1.00  1.23           H  
ATOM   1038 2HD1 ILE A  66      -7.286   0.813  18.533  1.00  1.23           H  
ATOM   1039 3HD1 ILE A  66      -6.578   0.575  20.145  1.00  1.23           H  
ATOM   1040  N   PHE A  67      -9.349   3.122  22.214  1.00  1.16           N  
ATOM   1041  CA  PHE A  67     -10.179   4.170  22.726  1.00  1.16           C  
ATOM   1042  C   PHE A  67     -10.323   5.106  21.566  1.00  1.16           C  
ATOM   1043  O   PHE A  67      -9.372   5.264  20.800  1.00  1.16           O  
ATOM   1044  CB  PHE A  67      -9.502   4.852  23.907  1.00  1.16           C  
ATOM   1045  CG  PHE A  67      -9.246   3.903  25.052  1.00  1.16           C  
ATOM   1046  CD1 PHE A  67      -8.082   3.140  25.084  1.00  1.16           C  
ATOM   1047  CD2 PHE A  67     -10.159   3.754  26.079  1.00  1.16           C  
ATOM   1048  CE1 PHE A  67      -7.838   2.259  26.115  1.00  1.16           C  
ATOM   1049  CE2 PHE A  67      -9.916   2.868  27.115  1.00  1.16           C  
ATOM   1050  CZ  PHE A  67      -8.753   2.120  27.130  1.00  1.16           C  
ATOM   1051  H   PHE A  67      -8.429   3.348  21.870  1.00  1.16           H  
ATOM   1052  HA  PHE A  67     -11.158   3.782  23.012  1.00  1.16           H  
ATOM   1053 1HB  PHE A  67      -8.549   5.274  23.591  1.00  1.16           H  
ATOM   1054 2HB  PHE A  67     -10.126   5.670  24.266  1.00  1.16           H  
ATOM   1055  HD1 PHE A  67      -7.353   3.244  24.278  1.00  1.16           H  
ATOM   1056  HD2 PHE A  67     -11.078   4.341  26.066  1.00  1.16           H  
ATOM   1057  HE1 PHE A  67      -6.921   1.673  26.123  1.00  1.16           H  
ATOM   1058  HE2 PHE A  67     -10.643   2.759  27.919  1.00  1.16           H  
ATOM   1059  HZ  PHE A  67      -8.563   1.424  27.946  1.00  1.16           H  
ATOM   1060  N   VAL A  68     -11.485   5.703  21.411  1.00  1.10           N  
ATOM   1061  CA  VAL A  68     -11.659   6.613  20.300  1.00  1.10           C  
ATOM   1062  C   VAL A  68     -12.097   7.971  20.818  1.00  1.10           C  
ATOM   1063  O   VAL A  68     -13.025   8.071  21.624  1.00  1.10           O  
ATOM   1064  CB  VAL A  68     -12.656   6.037  19.287  1.00  1.10           C  
ATOM   1065  CG1 VAL A  68     -12.816   6.999  18.148  1.00  1.10           C  
ATOM   1066  CG2 VAL A  68     -12.156   4.668  18.764  1.00  1.10           C  
ATOM   1067  H   VAL A  68     -12.240   5.536  22.059  1.00  1.10           H  
ATOM   1068  HA  VAL A  68     -10.705   6.738  19.793  1.00  1.10           H  
ATOM   1069  HB  VAL A  68     -13.618   5.916  19.764  1.00  1.10           H  
ATOM   1070 1HG1 VAL A  68     -13.501   6.602  17.428  1.00  1.10           H  
ATOM   1071 2HG1 VAL A  68     -13.182   7.959  18.517  1.00  1.10           H  
ATOM   1072 3HG1 VAL A  68     -11.860   7.134  17.681  1.00  1.10           H  
ATOM   1073 1HG2 VAL A  68     -12.869   4.270  18.045  1.00  1.10           H  
ATOM   1074 2HG2 VAL A  68     -11.188   4.796  18.286  1.00  1.10           H  
ATOM   1075 3HG2 VAL A  68     -12.059   3.969  19.590  1.00  1.10           H  
ATOM   1076  N   GLU A  69     -11.385   8.996  20.386  1.00  1.08           N  
ATOM   1077  CA  GLU A  69     -11.626  10.373  20.803  1.00  1.08           C  
ATOM   1078  C   GLU A  69     -12.395  11.173  19.747  1.00  1.08           C  
ATOM   1079  O   GLU A  69     -12.400  10.802  18.579  1.00  1.08           O  
ATOM   1080  CB  GLU A  69     -10.291  11.057  21.105  1.00  1.08           C  
ATOM   1081  CG  GLU A  69      -9.488  10.558  22.297  1.00  1.08           C  
ATOM   1082  CD  GLU A  69      -8.155  11.355  22.498  1.00  1.08           C  
ATOM   1083  OE1 GLU A  69      -7.867  12.261  21.719  1.00  1.08           O  
ATOM   1084  OE2 GLU A  69      -7.446  11.040  23.425  1.00  1.08           O  
ATOM   1085  H   GLU A  69     -10.646   8.799  19.705  1.00  1.08           H  
ATOM   1086  HA  GLU A  69     -12.225  10.357  21.714  1.00  1.08           H  
ATOM   1087 1HB  GLU A  69      -9.646  10.831  20.288  1.00  1.08           H  
ATOM   1088 2HB  GLU A  69     -10.421  12.137  21.167  1.00  1.08           H  
ATOM   1089 1HG  GLU A  69     -10.097  10.648  23.197  1.00  1.08           H  
ATOM   1090 2HG  GLU A  69      -9.258   9.501  22.149  1.00  1.08           H  
ATOM   1091  N   SER A  70     -13.072  12.245  20.168  1.00  1.09           N  
ATOM   1092  CA  SER A  70     -13.755  13.186  19.261  1.00  1.09           C  
ATOM   1093  C   SER A  70     -12.807  14.312  18.823  1.00  1.09           C  
ATOM   1094  O   SER A  70     -11.728  14.430  19.394  1.00  1.09           O  
ATOM   1095  CB  SER A  70     -14.979  13.762  19.942  1.00  1.09           C  
ATOM   1096  OG  SER A  70     -14.613  14.587  21.016  1.00  1.09           O  
ATOM   1097  H   SER A  70     -13.070  12.450  21.156  1.00  1.09           H  
ATOM   1098  HA  SER A  70     -14.073  12.650  18.368  1.00  1.09           H  
ATOM   1099 1HB  SER A  70     -15.560  14.333  19.215  1.00  1.09           H  
ATOM   1100 2HB  SER A  70     -15.612  12.948  20.296  1.00  1.09           H  
ATOM   1101  HG  SER A  70     -14.083  15.294  20.628  1.00  1.09           H  
ATOM   1102  N   TYR A  71     -13.233  15.149  17.848  1.00  1.12           N  
ATOM   1103  CA  TYR A  71     -12.469  16.331  17.354  1.00  1.12           C  
ATOM   1104  C   TYR A  71     -10.949  16.294  17.662  1.00  1.12           C  
ATOM   1105  O   TYR A  71     -10.533  16.710  18.745  1.00  1.12           O  
ATOM   1106  CB  TYR A  71     -12.984  17.617  17.980  1.00  1.12           C  
ATOM   1107  CG  TYR A  71     -12.216  18.812  17.464  1.00  1.12           C  
ATOM   1108  CD1 TYR A  71     -12.569  19.386  16.266  1.00  1.12           C  
ATOM   1109  CD2 TYR A  71     -11.121  19.290  18.162  1.00  1.12           C  
ATOM   1110  CE1 TYR A  71     -11.856  20.441  15.754  1.00  1.12           C  
ATOM   1111  CE2 TYR A  71     -10.396  20.348  17.656  1.00  1.12           C  
ATOM   1112  CZ  TYR A  71     -10.763  20.922  16.455  1.00  1.12           C  
ATOM   1113  OH  TYR A  71     -10.041  21.969  15.952  1.00  1.12           O  
ATOM   1114  H   TYR A  71     -14.130  14.934  17.376  1.00  1.12           H  
ATOM   1115  HA  TYR A  71     -12.653  16.400  16.286  1.00  1.12           H  
ATOM   1116 1HB  TYR A  71     -14.041  17.750  17.740  1.00  1.12           H  
ATOM   1117 2HB  TYR A  71     -12.879  17.572  19.062  1.00  1.12           H  
ATOM   1118  HD1 TYR A  71     -13.411  19.003  15.738  1.00  1.12           H  
ATOM   1119  HD2 TYR A  71     -10.827  18.826  19.103  1.00  1.12           H  
ATOM   1120  HE1 TYR A  71     -12.148  20.890  14.804  1.00  1.12           H  
ATOM   1121  HE2 TYR A  71      -9.531  20.726  18.201  1.00  1.12           H  
ATOM   1122  HH  TYR A  71      -9.331  22.184  16.563  1.00  1.12           H  
ATOM   1123  N   PRO A  72     -10.102  15.940  16.686  1.00  1.12           N  
ATOM   1124  CA  PRO A  72      -8.726  15.515  16.861  1.00  1.12           C  
ATOM   1125  C   PRO A  72      -7.594  16.466  17.137  1.00  1.12           C  
ATOM   1126  O   PRO A  72      -7.570  17.602  16.664  1.00  1.12           O  
ATOM   1127  CB  PRO A  72      -8.434  14.904  15.500  1.00  1.12           C  
ATOM   1128  CG  PRO A  72      -9.266  15.699  14.558  1.00  1.12           C  
ATOM   1129  CD  PRO A  72     -10.535  15.988  15.299  1.00  1.12           C  
ATOM   1130  HA  PRO A  72      -8.732  14.818  17.649  1.00  1.12           H  
ATOM   1131 1HB  PRO A  72      -7.360  14.969  15.292  1.00  1.12           H  
ATOM   1132 2HB  PRO A  72      -8.694  13.850  15.497  1.00  1.12           H  
ATOM   1133 1HG  PRO A  72      -8.730  16.616  14.275  1.00  1.12           H  
ATOM   1134 2HG  PRO A  72      -9.433  15.149  13.644  1.00  1.12           H  
ATOM   1135 1HD  PRO A  72     -10.900  16.996  15.034  1.00  1.12           H  
ATOM   1136 2HD  PRO A  72     -11.272  15.196  15.081  1.00  1.12           H  
ATOM   1137  N   LYS A  73      -6.546  15.894  17.766  1.00  1.09           N  
ATOM   1138  CA  LYS A  73      -5.233  16.516  17.781  1.00  1.09           C  
ATOM   1139  C   LYS A  73      -4.708  16.454  16.340  1.00  1.09           C  
ATOM   1140  O   LYS A  73      -4.778  15.407  15.693  1.00  1.09           O  
ATOM   1141  CB  LYS A  73      -4.290  15.802  18.754  1.00  1.09           C  
ATOM   1142  CG  LYS A  73      -2.898  16.441  18.885  1.00  1.09           C  
ATOM   1143  CD  LYS A  73      -2.042  15.714  19.935  1.00  1.09           C  
ATOM   1144  CE  LYS A  73      -0.637  16.323  20.052  1.00  1.09           C  
ATOM   1145  NZ  LYS A  73       0.213  15.601  21.059  1.00  1.09           N  
ATOM   1146  H   LYS A  73      -6.639  14.977  18.220  1.00  1.09           H  
ATOM   1147  HA  LYS A  73      -5.329  17.562  18.072  1.00  1.09           H  
ATOM   1148 1HB  LYS A  73      -4.746  15.775  19.746  1.00  1.09           H  
ATOM   1149 2HB  LYS A  73      -4.157  14.767  18.431  1.00  1.09           H  
ATOM   1150 1HG  LYS A  73      -2.390  16.390  17.926  1.00  1.09           H  
ATOM   1151 2HG  LYS A  73      -3.002  17.487  19.168  1.00  1.09           H  
ATOM   1152 1HD  LYS A  73      -2.535  15.770  20.906  1.00  1.09           H  
ATOM   1153 2HD  LYS A  73      -1.946  14.665  19.656  1.00  1.09           H  
ATOM   1154 1HE  LYS A  73      -0.149  16.275  19.079  1.00  1.09           H  
ATOM   1155 2HE  LYS A  73      -0.727  17.368  20.352  1.00  1.09           H  
ATOM   1156 1HZ  LYS A  73       1.124  16.032  21.103  1.00  1.09           H  
ATOM   1157 2HZ  LYS A  73      -0.224  15.649  21.967  1.00  1.09           H  
ATOM   1158 3HZ  LYS A  73       0.322  14.614  20.790  1.00  1.09           H  
ATOM   1159  N   LEU A  74      -4.180  17.562  15.852  1.00  1.01           N  
ATOM   1160  CA  LEU A  74      -3.693  17.687  14.476  1.00  1.01           C  
ATOM   1161  C   LEU A  74      -2.508  16.810  14.031  1.00  1.01           C  
ATOM   1162  O   LEU A  74      -2.459  16.409  12.869  1.00  1.01           O  
ATOM   1163  CB  LEU A  74      -3.341  19.145  14.271  1.00  1.01           C  
ATOM   1164  CG  LEU A  74      -4.533  20.088  14.235  1.00  1.01           C  
ATOM   1165  CD1 LEU A  74      -4.046  21.510  14.328  1.00  1.01           C  
ATOM   1166  CD2 LEU A  74      -5.295  19.860  12.911  1.00  1.01           C  
ATOM   1167  H   LEU A  74      -4.150  18.377  16.449  1.00  1.01           H  
ATOM   1168  HA  LEU A  74      -4.532  17.448  13.824  1.00  1.01           H  
ATOM   1169 1HB  LEU A  74      -2.665  19.466  15.061  1.00  1.01           H  
ATOM   1170 2HB  LEU A  74      -2.833  19.229  13.325  1.00  1.01           H  
ATOM   1171  HG  LEU A  74      -5.196  19.890  15.079  1.00  1.01           H  
ATOM   1172 1HD1 LEU A  74      -4.897  22.188  14.295  1.00  1.01           H  
ATOM   1173 2HD1 LEU A  74      -3.512  21.650  15.266  1.00  1.01           H  
ATOM   1174 3HD1 LEU A  74      -3.385  21.723  13.516  1.00  1.01           H  
ATOM   1175 1HD2 LEU A  74      -6.154  20.528  12.863  1.00  1.01           H  
ATOM   1176 2HD2 LEU A  74      -4.632  20.061  12.068  1.00  1.01           H  
ATOM   1177 3HD2 LEU A  74      -5.640  18.827  12.859  1.00  1.01           H  
ATOM   1178  N   SER A  75      -1.554  16.535  14.929  1.00  0.90           N  
ATOM   1179  CA  SER A  75      -0.342  15.766  14.589  1.00  0.90           C  
ATOM   1180  C   SER A  75       0.445  16.391  13.439  1.00  0.90           C  
ATOM   1181  O   SER A  75       0.190  17.530  13.045  1.00  0.90           O  
ATOM   1182  CB  SER A  75      -0.695  14.318  14.219  1.00  0.90           C  
ATOM   1183  OG  SER A  75       0.467  13.531  14.052  1.00  0.90           O  
ATOM   1184  H   SER A  75      -1.669  16.874  15.870  1.00  0.90           H  
ATOM   1185  HA  SER A  75       0.306  15.744  15.466  1.00  0.90           H  
ATOM   1186 1HB  SER A  75      -1.313  13.883  14.998  1.00  0.90           H  
ATOM   1187 2HB  SER A  75      -1.272  14.293  13.296  1.00  0.90           H  
ATOM   1188  HG  SER A  75       0.802  13.327  14.959  1.00  0.90           H  
ATOM   1189  N   ASP A  76       1.406  15.621  12.928  1.00  0.80           N  
ATOM   1190  CA  ASP A  76       2.176  15.938  11.744  1.00  0.80           C  
ATOM   1191  C   ASP A  76       1.635  15.125  10.566  1.00  0.80           C  
ATOM   1192  O   ASP A  76       1.704  15.572   9.410  1.00  0.80           O  
ATOM   1193  CB  ASP A  76       3.658  15.634  11.954  1.00  0.80           C  
ATOM   1194  CG  ASP A  76       4.283  16.473  13.070  1.00  0.80           C  
ATOM   1195  OD1 ASP A  76       4.166  17.674  13.022  1.00  0.80           O  
ATOM   1196  OD2 ASP A  76       4.888  15.903  13.947  1.00  0.80           O  
ATOM   1197  H   ASP A  76       1.543  14.730  13.364  1.00  0.80           H  
ATOM   1198  HA  ASP A  76       2.064  16.997  11.520  1.00  0.80           H  
ATOM   1199 1HB  ASP A  76       3.778  14.576  12.198  1.00  0.80           H  
ATOM   1200 2HB  ASP A  76       4.203  15.819  11.028  1.00  0.80           H  
ATOM   1201  N   THR A  77       1.146  13.909  10.875  1.00  0.72           N  
ATOM   1202  CA  THR A  77       0.649  12.990   9.841  1.00  0.72           C  
ATOM   1203  C   THR A  77      -0.746  12.513  10.183  1.00  0.72           C  
ATOM   1204  O   THR A  77      -0.987  11.999  11.283  1.00  0.72           O  
ATOM   1205  CB  THR A  77       1.574  11.770   9.641  1.00  0.72           C  
ATOM   1206  OG1 THR A  77       2.878  12.223   9.248  1.00  0.72           O  
ATOM   1207  CG2 THR A  77       1.023  10.838   8.545  1.00  0.72           C  
ATOM   1208  H   THR A  77       1.081  13.640  11.864  1.00  0.72           H  
ATOM   1209  HA  THR A  77       0.592  13.526   8.895  1.00  0.72           H  
ATOM   1210  HB  THR A  77       1.659  11.224  10.580  1.00  0.72           H  
ATOM   1211  HG1 THR A  77       2.788  12.877   8.543  1.00  0.72           H  
ATOM   1212 1HG2 THR A  77       1.692   9.993   8.410  1.00  0.72           H  
ATOM   1213 2HG2 THR A  77       0.035  10.472   8.824  1.00  0.72           H  
ATOM   1214 3HG2 THR A  77       0.954  11.400   7.618  1.00  0.72           H  
ATOM   1215  N   VAL A  78      -1.650  12.662   9.230  1.00  0.67           N  
ATOM   1216  CA  VAL A  78      -3.021  12.278   9.452  1.00  0.67           C  
ATOM   1217  C   VAL A  78      -3.506  11.284   8.415  1.00  0.67           C  
ATOM   1218  O   VAL A  78      -3.358  11.507   7.211  1.00  0.67           O  
ATOM   1219  CB  VAL A  78      -3.929  13.517   9.417  1.00  0.67           C  
ATOM   1220  CG1 VAL A  78      -5.374  13.086   9.660  1.00  0.67           C  
ATOM   1221  CG2 VAL A  78      -3.430  14.558  10.452  1.00  0.67           C  
ATOM   1222  H   VAL A  78      -1.374  13.076   8.342  1.00  0.67           H  
ATOM   1223  HA  VAL A  78      -3.094  11.824  10.434  1.00  0.67           H  
ATOM   1224  HB  VAL A  78      -3.891  13.960   8.430  1.00  0.67           H  
ATOM   1225 1HG1 VAL A  78      -6.020  13.939   9.628  1.00  0.67           H  
ATOM   1226 2HG1 VAL A  78      -5.689  12.376   8.903  1.00  0.67           H  
ATOM   1227 3HG1 VAL A  78      -5.440  12.621  10.641  1.00  0.67           H  
ATOM   1228 1HG2 VAL A  78      -4.055  15.437  10.430  1.00  0.67           H  
ATOM   1229 2HG2 VAL A  78      -3.452  14.148  11.440  1.00  0.67           H  
ATOM   1230 3HG2 VAL A  78      -2.409  14.851  10.221  1.00  0.67           H  
ATOM   1231  N   PHE A  79      -4.093  10.202   8.884  1.00  0.64           N  
ATOM   1232  CA  PHE A  79      -4.666   9.239   7.986  1.00  0.64           C  
ATOM   1233  C   PHE A  79      -6.156   9.429   8.017  1.00  0.64           C  
ATOM   1234  O   PHE A  79      -6.723   9.656   9.083  1.00  0.64           O  
ATOM   1235  CB  PHE A  79      -4.347   7.810   8.398  1.00  0.64           C  
ATOM   1236  CG  PHE A  79      -2.928   7.460   8.283  1.00  0.64           C  
ATOM   1237  CD1 PHE A  79      -2.103   7.367   9.376  1.00  0.64           C  
ATOM   1238  CD2 PHE A  79      -2.416   7.233   7.066  1.00  0.64           C  
ATOM   1239  CE1 PHE A  79      -0.785   7.026   9.201  1.00  0.64           C  
ATOM   1240  CE2 PHE A  79      -1.108   6.935   6.895  1.00  0.64           C  
ATOM   1241  CZ  PHE A  79      -0.283   6.820   7.965  1.00  0.64           C  
ATOM   1242  H   PHE A  79      -4.173  10.080   9.887  1.00  0.64           H  
ATOM   1243  HA  PHE A  79      -4.300   9.416   6.978  1.00  0.64           H  
ATOM   1244 1HB  PHE A  79      -4.652   7.660   9.422  1.00  0.64           H  
ATOM   1245 2HB  PHE A  79      -4.925   7.122   7.778  1.00  0.64           H  
ATOM   1246  HD1 PHE A  79      -2.503   7.545  10.376  1.00  0.64           H  
ATOM   1247  HD2 PHE A  79      -3.084   7.307   6.209  1.00  0.64           H  
ATOM   1248  HE1 PHE A  79      -0.147   6.920  10.044  1.00  0.64           H  
ATOM   1249  HE2 PHE A  79      -0.731   6.789   5.901  1.00  0.64           H  
ATOM   1250  HZ  PHE A  79       0.768   6.562   7.835  1.00  0.64           H  
ATOM   1251  N   ILE A  80      -6.788   9.318   6.877  1.00  0.64           N  
ATOM   1252  CA  ILE A  80      -8.223   9.402   6.807  1.00  0.64           C  
ATOM   1253  C   ILE A  80      -8.743   8.075   6.292  1.00  0.64           C  
ATOM   1254  O   ILE A  80      -8.292   7.576   5.256  1.00  0.64           O  
ATOM   1255  CB  ILE A  80      -8.677  10.578   5.932  1.00  0.64           C  
ATOM   1256  CG1 ILE A  80      -8.147  11.905   6.500  1.00  0.64           C  
ATOM   1257  CG2 ILE A  80     -10.141  10.596   5.884  1.00  0.64           C  
ATOM   1258  CD1 ILE A  80      -8.408  13.089   5.608  1.00  0.64           C  
ATOM   1259  H   ILE A  80      -6.249   9.180   6.031  1.00  0.64           H  
ATOM   1260  HA  ILE A  80      -8.625   9.556   7.807  1.00  0.64           H  
ATOM   1261  HB  ILE A  80      -8.277  10.465   4.924  1.00  0.64           H  
ATOM   1262 1HG1 ILE A  80      -8.602  12.085   7.466  1.00  0.64           H  
ATOM   1263 2HG1 ILE A  80      -7.069  11.823   6.634  1.00  0.64           H  
ATOM   1264 1HG2 ILE A  80     -10.475  11.415   5.268  1.00  0.64           H  
ATOM   1265 2HG2 ILE A  80     -10.488   9.654   5.459  1.00  0.64           H  
ATOM   1266 3HG2 ILE A  80     -10.540  10.711   6.898  1.00  0.64           H  
ATOM   1267 1HD1 ILE A  80      -8.000  13.977   6.060  1.00  0.64           H  
ATOM   1268 2HD1 ILE A  80      -7.940  12.925   4.636  1.00  0.64           H  
ATOM   1269 3HD1 ILE A  80      -9.479  13.212   5.477  1.00  0.64           H  
ATOM   1270  N   VAL A  81      -9.651   7.485   7.048  1.00  0.67           N  
ATOM   1271  CA  VAL A  81     -10.195   6.177   6.736  1.00  0.67           C  
ATOM   1272  C   VAL A  81     -11.702   6.224   6.468  1.00  0.67           C  
ATOM   1273  O   VAL A  81     -12.477   6.726   7.290  1.00  0.67           O  
ATOM   1274  CB  VAL A  81      -9.876   5.234   7.922  1.00  0.67           C  
ATOM   1275  CG1 VAL A  81     -10.450   3.899   7.716  1.00  0.67           C  
ATOM   1276  CG2 VAL A  81      -8.338   5.114   8.101  1.00  0.67           C  
ATOM   1277  H   VAL A  81      -9.973   7.974   7.884  1.00  0.67           H  
ATOM   1278  HA  VAL A  81      -9.697   5.797   5.843  1.00  0.67           H  
ATOM   1279  HB  VAL A  81     -10.322   5.649   8.830  1.00  0.67           H  
ATOM   1280 1HG1 VAL A  81     -10.209   3.314   8.585  1.00  0.67           H  
ATOM   1281 2HG1 VAL A  81     -11.531   3.969   7.608  1.00  0.67           H  
ATOM   1282 3HG1 VAL A  81     -10.029   3.444   6.824  1.00  0.67           H  
ATOM   1283 1HG2 VAL A  81      -8.122   4.462   8.950  1.00  0.67           H  
ATOM   1284 2HG2 VAL A  81      -7.899   4.691   7.195  1.00  0.67           H  
ATOM   1285 3HG2 VAL A  81      -7.909   6.097   8.286  1.00  0.67           H  
ATOM   1286  N   ASP A  82     -12.104   5.715   5.301  1.00  0.71           N  
ATOM   1287  CA  ASP A  82     -13.522   5.672   4.899  1.00  0.71           C  
ATOM   1288  C   ASP A  82     -14.251   7.003   4.877  1.00  0.71           C  
ATOM   1289  O   ASP A  82     -15.423   7.077   5.261  1.00  0.71           O  
ATOM   1290  CB  ASP A  82     -14.297   4.730   5.790  1.00  0.71           C  
ATOM   1291  CG  ASP A  82     -13.960   3.373   5.537  1.00  0.71           C  
ATOM   1292  OD1 ASP A  82     -14.181   2.959   4.438  1.00  0.71           O  
ATOM   1293  OD2 ASP A  82     -13.429   2.737   6.389  1.00  0.71           O  
ATOM   1294  H   ASP A  82     -11.390   5.352   4.658  1.00  0.71           H  
ATOM   1295  HA  ASP A  82     -13.559   5.264   3.891  1.00  0.71           H  
ATOM   1296 1HB  ASP A  82     -14.112   4.952   6.835  1.00  0.71           H  
ATOM   1297 2HB  ASP A  82     -15.363   4.863   5.614  1.00  0.71           H  
ATOM   1298  N   THR A  83     -13.561   8.043   4.459  1.00  0.77           N  
ATOM   1299  CA  THR A  83     -14.146   9.357   4.353  1.00  0.77           C  
ATOM   1300  C   THR A  83     -13.782   9.957   3.010  1.00  0.77           C  
ATOM   1301  O   THR A  83     -12.623   9.903   2.600  1.00  0.77           O  
ATOM   1302  CB  THR A  83     -13.680  10.252   5.475  1.00  0.77           C  
ATOM   1303  OG1 THR A  83     -14.015   9.669   6.743  1.00  0.77           O  
ATOM   1304  CG2 THR A  83     -14.349  11.508   5.356  1.00  0.77           C  
ATOM   1305  H   THR A  83     -12.611   7.888   4.151  1.00  0.77           H  
ATOM   1306  HA  THR A  83     -15.233   9.271   4.402  1.00  0.77           H  
ATOM   1307  HB  THR A  83     -12.657  10.400   5.415  1.00  0.77           H  
ATOM   1308  HG1 THR A  83     -13.526   8.839   6.867  1.00  0.77           H  
ATOM   1309 1HG2 THR A  83     -14.054  12.139   6.130  1.00  0.77           H  
ATOM   1310 2HG2 THR A  83     -14.119  11.978   4.416  1.00  0.77           H  
ATOM   1311 3HG2 THR A  83     -15.399  11.302   5.420  1.00  0.77           H  
ATOM   1312  N   SER A  84     -14.769  10.515   2.321  1.00  0.85           N  
ATOM   1313  CA  SER A  84     -14.554  11.079   1.004  1.00  0.85           C  
ATOM   1314  C   SER A  84     -14.442  12.616   1.020  1.00  0.85           C  
ATOM   1315  O   SER A  84     -13.760  13.224   0.175  1.00  0.85           O  
ATOM   1316  CB  SER A  84     -15.722  10.626   0.164  1.00  0.85           C  
ATOM   1317  OG  SER A  84     -16.931  11.184   0.637  1.00  0.85           O  
ATOM   1318  H   SER A  84     -15.701  10.570   2.722  1.00  0.85           H  
ATOM   1319  HA  SER A  84     -13.631  10.667   0.593  1.00  0.85           H  
ATOM   1320 1HB  SER A  84     -15.577  10.875  -0.856  1.00  0.85           H  
ATOM   1321 2HB  SER A  84     -15.787   9.538   0.217  1.00  0.85           H  
ATOM   1322  HG  SER A  84     -16.884  11.184   1.613  1.00  0.85           H  
ATOM   1323  N   SER A  85     -15.033  13.231   2.038  1.00  0.92           N  
ATOM   1324  CA  SER A  85     -15.058  14.678   2.141  1.00  0.92           C  
ATOM   1325  C   SER A  85     -14.721  15.180   3.520  1.00  0.92           C  
ATOM   1326  O   SER A  85     -15.061  14.588   4.537  1.00  0.92           O  
ATOM   1327  CB  SER A  85     -16.402  15.237   1.742  1.00  0.92           C  
ATOM   1328  OG  SER A  85     -16.436  16.639   1.961  1.00  0.92           O  
ATOM   1329  H   SER A  85     -15.564  12.678   2.707  1.00  0.92           H  
ATOM   1330  HA  SER A  85     -14.329  15.082   1.444  1.00  0.92           H  
ATOM   1331 1HB  SER A  85     -16.575  15.026   0.685  1.00  0.92           H  
ATOM   1332 2HB  SER A  85     -17.190  14.750   2.310  1.00  0.92           H  
ATOM   1333  HG  SER A  85     -17.158  16.971   1.413  1.00  0.92           H  
ATOM   1334  N   ILE A  86     -14.100  16.338   3.546  1.00  0.99           N  
ATOM   1335  CA  ILE A  86     -13.744  17.031   4.766  1.00  0.99           C  
ATOM   1336  C   ILE A  86     -14.983  17.345   5.603  1.00  0.99           C  
ATOM   1337  O   ILE A  86     -14.919  17.447   6.824  1.00  0.99           O  
ATOM   1338  CB  ILE A  86     -12.992  18.321   4.414  1.00  0.99           C  
ATOM   1339  CG1 ILE A  86     -12.279  18.857   5.608  1.00  0.99           C  
ATOM   1340  CG2 ILE A  86     -13.943  19.373   3.859  1.00  0.99           C  
ATOM   1341  CD1 ILE A  86     -11.159  18.001   6.067  1.00  0.99           C  
ATOM   1342  H   ILE A  86     -13.865  16.766   2.662  1.00  0.99           H  
ATOM   1343  HA  ILE A  86     -13.092  16.385   5.358  1.00  0.99           H  
ATOM   1344  HB  ILE A  86     -12.243  18.097   3.656  1.00  0.99           H  
ATOM   1345 1HG1 ILE A  86     -11.899  19.818   5.359  1.00  0.99           H  
ATOM   1346 2HG1 ILE A  86     -12.990  18.972   6.430  1.00  0.99           H  
ATOM   1347 1HG2 ILE A  86     -13.376  20.268   3.598  1.00  0.99           H  
ATOM   1348 2HG2 ILE A  86     -14.441  18.990   2.972  1.00  0.99           H  
ATOM   1349 3HG2 ILE A  86     -14.685  19.639   4.607  1.00  0.99           H  
ATOM   1350 1HD1 ILE A  86     -10.691  18.476   6.919  1.00  0.99           H  
ATOM   1351 2HD1 ILE A  86     -11.535  17.025   6.346  1.00  0.99           H  
ATOM   1352 3HD1 ILE A  86     -10.431  17.897   5.266  1.00  0.99           H  
ATOM   1353  N   ASN A  87     -16.142  17.445   4.943  1.00  1.04           N  
ATOM   1354  CA  ASN A  87     -17.386  17.782   5.621  1.00  1.04           C  
ATOM   1355  C   ASN A  87     -17.928  16.618   6.446  1.00  1.04           C  
ATOM   1356  O   ASN A  87     -18.885  16.774   7.206  1.00  1.04           O  
ATOM   1357  CB  ASN A  87     -18.412  18.230   4.602  1.00  1.04           C  
ATOM   1358  CG  ASN A  87     -18.088  19.580   4.014  1.00  1.04           C  
ATOM   1359  OD1 ASN A  87     -17.379  20.396   4.616  1.00  1.04           O  
ATOM   1360  ND2 ASN A  87     -18.597  19.831   2.836  1.00  1.04           N  
ATOM   1361  H   ASN A  87     -16.157  17.290   3.934  1.00  1.04           H  
ATOM   1362  HA  ASN A  87     -17.188  18.604   6.309  1.00  1.04           H  
ATOM   1363 1HB  ASN A  87     -18.461  17.495   3.797  1.00  1.04           H  
ATOM   1364 2HB  ASN A  87     -19.396  18.271   5.069  1.00  1.04           H  
ATOM   1365 1HD2 ASN A  87     -18.418  20.709   2.391  1.00  1.04           H  
ATOM   1366 2HD2 ASN A  87     -19.166  19.147   2.381  1.00  1.04           H  
ATOM   1367  N   GLN A  88     -17.322  15.446   6.287  1.00  1.07           N  
ATOM   1368  CA  GLN A  88     -17.707  14.254   7.009  1.00  1.07           C  
ATOM   1369  C   GLN A  88     -16.853  14.070   8.273  1.00  1.07           C  
ATOM   1370  O   GLN A  88     -17.000  13.062   8.969  1.00  1.07           O  
ATOM   1371  CB  GLN A  88     -17.550  13.049   6.098  1.00  1.07           C  
ATOM   1372  CG  GLN A  88     -18.464  13.036   4.870  1.00  1.07           C  
ATOM   1373  CD  GLN A  88     -18.185  11.860   3.866  1.00  1.07           C  
ATOM   1374  OE1 GLN A  88     -17.049  11.658   3.345  1.00  1.07           O  
ATOM   1375  NE2 GLN A  88     -19.236  11.090   3.588  1.00  1.07           N  
ATOM   1376  H   GLN A  88     -16.534  15.361   5.647  1.00  1.07           H  
ATOM   1377  HA  GLN A  88     -18.750  14.345   7.308  1.00  1.07           H  
ATOM   1378 1HB  GLN A  88     -16.559  13.074   5.736  1.00  1.07           H  
ATOM   1379 2HB  GLN A  88     -17.682  12.139   6.666  1.00  1.07           H  
ATOM   1380 1HG  GLN A  88     -19.493  12.945   5.214  1.00  1.07           H  
ATOM   1381 2HG  GLN A  88     -18.331  13.977   4.338  1.00  1.07           H  
ATOM   1382 1HE2 GLN A  88     -19.151  10.320   2.954  1.00  1.07           H  
ATOM   1383 2HE2 GLN A  88     -20.126  11.279   4.018  1.00  1.07           H  
ATOM   1384  N   LEU A  89     -15.908  15.000   8.532  1.00  1.10           N  
ATOM   1385  CA  LEU A  89     -15.024  14.915   9.704  1.00  1.10           C  
ATOM   1386  C   LEU A  89     -15.149  16.175  10.580  1.00  1.10           C  
ATOM   1387  O   LEU A  89     -14.976  17.284  10.068  1.00  1.10           O  
ATOM   1388  CB  LEU A  89     -13.559  14.847   9.220  1.00  1.10           C  
ATOM   1389  CG  LEU A  89     -13.187  13.742   8.272  1.00  1.10           C  
ATOM   1390  CD1 LEU A  89     -11.757  13.959   7.757  1.00  1.10           C  
ATOM   1391  CD2 LEU A  89     -13.289  12.390   8.985  1.00  1.10           C  
ATOM   1392  H   LEU A  89     -15.796  15.806   7.912  1.00  1.10           H  
ATOM   1393  HA  LEU A  89     -15.284  14.038  10.295  1.00  1.10           H  
ATOM   1394 1HB  LEU A  89     -13.307  15.791   8.740  1.00  1.10           H  
ATOM   1395 2HB  LEU A  89     -12.938  14.705  10.079  1.00  1.10           H  
ATOM   1396  HG  LEU A  89     -13.855  13.783   7.429  1.00  1.10           H  
ATOM   1397 1HD1 LEU A  89     -11.504  13.164   7.057  1.00  1.10           H  
ATOM   1398 2HD1 LEU A  89     -11.692  14.914   7.255  1.00  1.10           H  
ATOM   1399 3HD1 LEU A  89     -11.067  13.940   8.585  1.00  1.10           H  
ATOM   1400 1HD2 LEU A  89     -13.023  11.585   8.301  1.00  1.10           H  
ATOM   1401 2HD2 LEU A  89     -12.618  12.373   9.830  1.00  1.10           H  
ATOM   1402 3HD2 LEU A  89     -14.311  12.234   9.340  1.00  1.10           H  
ATOM   1403  N   LYS A  90     -15.333  16.074  11.908  1.00  1.12           N  
ATOM   1404  CA  LYS A  90     -15.364  17.342  12.638  1.00  1.12           C  
ATOM   1405  C   LYS A  90     -13.935  17.780  12.937  1.00  1.12           C  
ATOM   1406  O   LYS A  90     -13.385  17.486  13.996  1.00  1.12           O  
ATOM   1407  CB  LYS A  90     -16.161  17.221  13.927  1.00  1.12           C  
ATOM   1408  CG  LYS A  90     -16.383  18.526  14.664  1.00  1.12           C  
ATOM   1409  CD  LYS A  90     -17.218  18.316  15.917  1.00  1.12           C  
ATOM   1410  CE  LYS A  90     -17.446  19.630  16.654  1.00  1.12           C  
ATOM   1411  NZ  LYS A  90     -18.268  19.446  17.882  1.00  1.12           N  
ATOM   1412  H   LYS A  90     -15.499  15.199  12.427  1.00  1.12           H  
ATOM   1413  HA  LYS A  90     -15.828  18.105  12.013  1.00  1.12           H  
ATOM   1414 1HB  LYS A  90     -17.130  16.763  13.722  1.00  1.12           H  
ATOM   1415 2HB  LYS A  90     -15.627  16.561  14.609  1.00  1.12           H  
ATOM   1416 1HG  LYS A  90     -15.435  18.956  14.934  1.00  1.12           H  
ATOM   1417 2HG  LYS A  90     -16.899  19.223  14.007  1.00  1.12           H  
ATOM   1418 1HD  LYS A  90     -18.183  17.884  15.642  1.00  1.12           H  
ATOM   1419 2HD  LYS A  90     -16.704  17.614  16.580  1.00  1.12           H  
ATOM   1420 1HE  LYS A  90     -16.480  20.052  16.934  1.00  1.12           H  
ATOM   1421 2HE  LYS A  90     -17.957  20.328  15.990  1.00  1.12           H  
ATOM   1422 1HZ  LYS A  90     -18.395  20.338  18.339  1.00  1.12           H  
ATOM   1423 2HZ  LYS A  90     -19.170  19.066  17.631  1.00  1.12           H  
ATOM   1424 3HZ  LYS A  90     -17.799  18.811  18.511  1.00  1.12           H  
ATOM   1425  N   VAL A  91     -13.317  18.419  11.955  1.00  1.13           N  
ATOM   1426  CA  VAL A  91     -11.911  18.806  12.038  1.00  1.13           C  
ATOM   1427  C   VAL A  91     -11.644  20.244  11.636  1.00  1.13           C  
ATOM   1428  O   VAL A  91     -12.452  20.886  10.965  1.00  1.13           O  
ATOM   1429  CB  VAL A  91     -11.064  17.922  11.114  1.00  1.13           C  
ATOM   1430  CG1 VAL A  91     -11.206  16.528  11.499  1.00  1.13           C  
ATOM   1431  CG2 VAL A  91     -11.491  18.122   9.682  1.00  1.13           C  
ATOM   1432  H   VAL A  91     -13.859  18.573  11.104  1.00  1.13           H  
ATOM   1433  HA  VAL A  91     -11.579  18.669  13.067  1.00  1.13           H  
ATOM   1434  HB  VAL A  91     -10.012  18.190  11.218  1.00  1.13           H  
ATOM   1435 1HG1 VAL A  91     -10.602  15.937  10.850  1.00  1.13           H  
ATOM   1436 2HG1 VAL A  91     -10.895  16.415  12.499  1.00  1.13           H  
ATOM   1437 3HG1 VAL A  91     -12.226  16.237  11.415  1.00  1.13           H  
ATOM   1438 1HG2 VAL A  91     -10.884  17.493   9.041  1.00  1.13           H  
ATOM   1439 2HG2 VAL A  91     -12.536  17.853   9.567  1.00  1.13           H  
ATOM   1440 3HG2 VAL A  91     -11.359  19.167   9.403  1.00  1.13           H  
ATOM   1441  N   ASN A  92     -10.462  20.727  11.993  1.00  1.13           N  
ATOM   1442  CA  ASN A  92      -9.999  22.016  11.509  1.00  1.13           C  
ATOM   1443  C   ASN A  92      -9.357  21.846  10.136  1.00  1.13           C  
ATOM   1444  O   ASN A  92      -8.202  21.429  10.032  1.00  1.13           O  
ATOM   1445  CB  ASN A  92      -9.039  22.641  12.505  1.00  1.13           C  
ATOM   1446  CG  ASN A  92      -8.524  24.000  12.074  1.00  1.13           C  
ATOM   1447  OD1 ASN A  92      -8.343  24.259  10.870  1.00  1.13           O  
ATOM   1448  ND2 ASN A  92      -8.282  24.869  13.027  1.00  1.13           N  
ATOM   1449  H   ASN A  92      -9.860  20.174  12.587  1.00  1.13           H  
ATOM   1450  HA  ASN A  92     -10.859  22.678  11.392  1.00  1.13           H  
ATOM   1451 1HB  ASN A  92      -9.540  22.749  13.466  1.00  1.13           H  
ATOM   1452 2HB  ASN A  92      -8.189  21.978  12.655  1.00  1.13           H  
ATOM   1453 1HD2 ASN A  92      -7.936  25.780  12.797  1.00  1.13           H  
ATOM   1454 2HD2 ASN A  92      -8.437  24.624  13.984  1.00  1.13           H  
ATOM   1455  N   GLU A  93     -10.123  22.153   9.089  1.00  1.10           N  
ATOM   1456  CA  GLU A  93      -9.686  21.954   7.708  1.00  1.10           C  
ATOM   1457  C   GLU A  93      -8.423  22.727   7.338  1.00  1.10           C  
ATOM   1458  O   GLU A  93      -7.526  22.185   6.689  1.00  1.10           O  
ATOM   1459  CB  GLU A  93     -10.805  22.346   6.747  1.00  1.10           C  
ATOM   1460  CG  GLU A  93     -10.455  22.186   5.276  1.00  1.10           C  
ATOM   1461  CD  GLU A  93     -11.605  22.526   4.346  1.00  1.10           C  
ATOM   1462  OE1 GLU A  93     -12.644  22.904   4.831  1.00  1.10           O  
ATOM   1463  OE2 GLU A  93     -11.444  22.398   3.153  1.00  1.10           O  
ATOM   1464  H   GLU A  93     -11.058  22.498   9.270  1.00  1.10           H  
ATOM   1465  HA  GLU A  93      -9.481  20.891   7.575  1.00  1.10           H  
ATOM   1466 1HB  GLU A  93     -11.689  21.741   6.954  1.00  1.10           H  
ATOM   1467 2HB  GLU A  93     -11.076  23.388   6.913  1.00  1.10           H  
ATOM   1468 1HG  GLU A  93      -9.655  22.863   5.073  1.00  1.10           H  
ATOM   1469 2HG  GLU A  93     -10.090  21.178   5.080  1.00  1.10           H  
ATOM   1470  N   GLU A  94      -8.331  23.992   7.750  1.00  1.06           N  
ATOM   1471  CA  GLU A  94      -7.166  24.778   7.358  1.00  1.06           C  
ATOM   1472  C   GLU A  94      -5.895  24.209   7.954  1.00  1.06           C  
ATOM   1473  O   GLU A  94      -4.843  24.203   7.312  1.00  1.06           O  
ATOM   1474  CB  GLU A  94      -7.332  26.246   7.754  1.00  1.06           C  
ATOM   1475  CG  GLU A  94      -8.377  27.011   6.927  1.00  1.06           C  
ATOM   1476  CD  GLU A  94      -7.987  27.137   5.456  1.00  1.06           C  
ATOM   1477  OE1 GLU A  94      -6.902  27.580   5.179  1.00  1.06           O  
ATOM   1478  OE2 GLU A  94      -8.777  26.772   4.608  1.00  1.06           O  
ATOM   1479  H   GLU A  94      -9.065  24.400   8.312  1.00  1.06           H  
ATOM   1480  HA  GLU A  94      -7.073  24.732   6.278  1.00  1.06           H  
ATOM   1481 1HB  GLU A  94      -7.622  26.303   8.806  1.00  1.06           H  
ATOM   1482 2HB  GLU A  94      -6.375  26.757   7.652  1.00  1.06           H  
ATOM   1483 1HG  GLU A  94      -9.329  26.481   6.994  1.00  1.06           H  
ATOM   1484 2HG  GLU A  94      -8.511  28.003   7.353  1.00  1.06           H  
ATOM   1485  N   GLU A  95      -5.975  23.708   9.179  1.00  1.01           N  
ATOM   1486  CA  GLU A  95      -4.788  23.114   9.752  1.00  1.01           C  
ATOM   1487  C   GLU A  95      -4.532  21.730   9.162  1.00  1.01           C  
ATOM   1488  O   GLU A  95      -3.382  21.359   8.919  1.00  1.01           O  
ATOM   1489  CB  GLU A  95      -4.879  23.054  11.255  1.00  1.01           C  
ATOM   1490  CG  GLU A  95      -4.829  24.419  11.976  1.00  1.01           C  
ATOM   1491  CD  GLU A  95      -3.493  25.177  11.828  1.00  1.01           C  
ATOM   1492  OE1 GLU A  95      -2.444  24.596  12.065  1.00  1.01           O  
ATOM   1493  OE2 GLU A  95      -3.525  26.338  11.451  1.00  1.01           O  
ATOM   1494  H   GLU A  95      -6.852  23.746   9.700  1.00  1.01           H  
ATOM   1495  HA  GLU A  95      -3.939  23.740   9.500  1.00  1.01           H  
ATOM   1496 1HB  GLU A  95      -5.811  22.566  11.534  1.00  1.01           H  
ATOM   1497 2HB  GLU A  95      -4.085  22.454  11.606  1.00  1.01           H  
ATOM   1498 1HG  GLU A  95      -5.621  25.043  11.564  1.00  1.01           H  
ATOM   1499 2HG  GLU A  95      -5.042  24.270  13.031  1.00  1.01           H  
ATOM   1500  N   LEU A  96      -5.595  20.970   8.876  1.00  0.94           N  
ATOM   1501  CA  LEU A  96      -5.425  19.623   8.341  1.00  0.94           C  
ATOM   1502  C   LEU A  96      -4.686  19.665   7.008  1.00  0.94           C  
ATOM   1503  O   LEU A  96      -3.780  18.869   6.774  1.00  0.94           O  
ATOM   1504  CB  LEU A  96      -6.775  18.898   8.205  1.00  0.94           C  
ATOM   1505  CG  LEU A  96      -6.669  17.452   7.719  1.00  0.94           C  
ATOM   1506  CD1 LEU A  96      -5.807  16.693   8.638  1.00  0.94           C  
ATOM   1507  CD2 LEU A  96      -8.039  16.807   7.688  1.00  0.94           C  
ATOM   1508  H   LEU A  96      -6.535  21.306   9.083  1.00  0.94           H  
ATOM   1509  HA  LEU A  96      -4.818  19.055   9.045  1.00  0.94           H  
ATOM   1510 1HB  LEU A  96      -7.277  18.905   9.173  1.00  0.94           H  
ATOM   1511 2HB  LEU A  96      -7.392  19.451   7.497  1.00  0.94           H  
ATOM   1512  HG  LEU A  96      -6.223  17.435   6.743  1.00  0.94           H  
ATOM   1513 1HD1 LEU A  96      -5.735  15.683   8.267  1.00  0.94           H  
ATOM   1514 2HD1 LEU A  96      -4.814  17.143   8.668  1.00  0.94           H  
ATOM   1515 3HD1 LEU A  96      -6.238  16.694   9.640  1.00  0.94           H  
ATOM   1516 1HD2 LEU A  96      -7.948  15.787   7.356  1.00  0.94           H  
ATOM   1517 2HD2 LEU A  96      -8.472  16.825   8.689  1.00  0.94           H  
ATOM   1518 3HD2 LEU A  96      -8.663  17.351   7.015  1.00  0.94           H  
ATOM   1519  N   LYS A  97      -5.001  20.655   6.174  1.00  0.88           N  
ATOM   1520  CA  LYS A  97      -4.345  20.837   4.879  1.00  0.88           C  
ATOM   1521  C   LYS A  97      -2.832  21.081   4.971  1.00  0.88           C  
ATOM   1522  O   LYS A  97      -2.126  20.922   3.975  1.00  0.88           O  
ATOM   1523  CB  LYS A  97      -4.987  21.988   4.092  1.00  0.88           C  
ATOM   1524  CG  LYS A  97      -6.374  21.685   3.537  1.00  0.88           C  
ATOM   1525  CD  LYS A  97      -6.872  22.783   2.596  1.00  0.88           C  
ATOM   1526  CE  LYS A  97      -7.238  24.037   3.368  1.00  0.88           C  
ATOM   1527  NZ  LYS A  97      -7.899  25.074   2.520  1.00  0.88           N  
ATOM   1528  H   LYS A  97      -5.764  21.286   6.432  1.00  0.88           H  
ATOM   1529  HA  LYS A  97      -4.482  19.921   4.306  1.00  0.88           H  
ATOM   1530 1HB  LYS A  97      -5.082  22.859   4.753  1.00  0.88           H  
ATOM   1531 2HB  LYS A  97      -4.340  22.272   3.266  1.00  0.88           H  
ATOM   1532 1HG  LYS A  97      -6.331  20.760   2.982  1.00  0.88           H  
ATOM   1533 2HG  LYS A  97      -7.083  21.560   4.348  1.00  0.88           H  
ATOM   1534 1HD  LYS A  97      -6.100  23.020   1.865  1.00  0.88           H  
ATOM   1535 2HD  LYS A  97      -7.758  22.426   2.067  1.00  0.88           H  
ATOM   1536 1HE  LYS A  97      -7.906  23.765   4.159  1.00  0.88           H  
ATOM   1537 2HE  LYS A  97      -6.338  24.468   3.810  1.00  0.88           H  
ATOM   1538 1HZ  LYS A  97      -8.131  25.865   3.146  1.00  0.88           H  
ATOM   1539 2HZ  LYS A  97      -7.287  25.378   1.785  1.00  0.88           H  
ATOM   1540 3HZ  LYS A  97      -8.749  24.705   2.125  1.00  0.88           H  
ATOM   1541  N   LYS A  98      -2.332  21.523   6.129  1.00  0.82           N  
ATOM   1542  CA  LYS A  98      -0.908  21.794   6.291  1.00  0.82           C  
ATOM   1543  C   LYS A  98      -0.134  20.569   6.802  1.00  0.82           C  
ATOM   1544  O   LYS A  98       1.089  20.619   6.959  1.00  0.82           O  
ATOM   1545  CB  LYS A  98      -0.706  23.008   7.201  1.00  0.82           C  
ATOM   1546  CG  LYS A  98      -1.240  24.315   6.587  1.00  0.82           C  
ATOM   1547  CD  LYS A  98      -0.886  25.547   7.422  1.00  0.82           C  
ATOM   1548  CE  LYS A  98      -1.768  25.630   8.653  1.00  0.82           C  
ATOM   1549  NZ  LYS A  98      -1.606  26.917   9.395  1.00  0.82           N  
ATOM   1550  H   LYS A  98      -2.932  21.625   6.944  1.00  0.82           H  
ATOM   1551  HA  LYS A  98      -0.500  22.046   5.313  1.00  0.82           H  
ATOM   1552 1HB  LYS A  98      -1.228  22.841   8.148  1.00  0.82           H  
ATOM   1553 2HB  LYS A  98       0.353  23.132   7.421  1.00  0.82           H  
ATOM   1554 1HG  LYS A  98      -0.836  24.434   5.582  1.00  0.82           H  
ATOM   1555 2HG  LYS A  98      -2.328  24.246   6.514  1.00  0.82           H  
ATOM   1556 1HD  LYS A  98       0.157  25.497   7.732  1.00  0.82           H  
ATOM   1557 2HD  LYS A  98      -1.031  26.446   6.824  1.00  0.82           H  
ATOM   1558 1HE  LYS A  98      -2.807  25.540   8.345  1.00  0.82           H  
ATOM   1559 2HE  LYS A  98      -1.527  24.804   9.324  1.00  0.82           H  
ATOM   1560 1HZ  LYS A  98      -2.250  26.883  10.210  1.00  0.82           H  
ATOM   1561 2HZ  LYS A  98      -0.659  27.019   9.716  1.00  0.82           H  
ATOM   1562 3HZ  LYS A  98      -1.851  27.689   8.803  1.00  0.82           H  
ATOM   1563  N   ARG A  99      -0.851  19.476   7.076  1.00  0.77           N  
ATOM   1564  CA  ARG A  99      -0.262  18.228   7.555  1.00  0.77           C  
ATOM   1565  C   ARG A  99      -0.096  17.257   6.410  1.00  0.77           C  
ATOM   1566  O   ARG A  99      -0.655  17.461   5.332  1.00  0.77           O  
ATOM   1567  CB  ARG A  99      -1.111  17.570   8.640  1.00  0.77           C  
ATOM   1568  CG  ARG A  99      -0.758  17.993  10.030  1.00  0.77           C  
ATOM   1569  CD  ARG A  99      -1.144  19.366  10.322  1.00  0.77           C  
ATOM   1570  NE  ARG A  99      -0.715  19.753  11.635  1.00  0.77           N  
ATOM   1571  CZ  ARG A  99      -0.870  20.983  12.137  1.00  0.77           C  
ATOM   1572  NH1 ARG A  99      -1.477  21.878  11.407  1.00  0.77           N  
ATOM   1573  NH2 ARG A  99      -0.427  21.288  13.345  1.00  0.77           N  
ATOM   1574  H   ARG A  99      -1.861  19.486   6.932  1.00  0.77           H  
ATOM   1575  HA  ARG A  99       0.721  18.439   7.974  1.00  0.77           H  
ATOM   1576 1HB  ARG A  99      -2.164  17.797   8.479  1.00  0.77           H  
ATOM   1577 2HB  ARG A  99      -1.000  16.483   8.589  1.00  0.77           H  
ATOM   1578 1HG  ARG A  99      -1.253  17.335  10.745  1.00  0.77           H  
ATOM   1579 2HG  ARG A  99       0.316  17.916  10.158  1.00  0.77           H  
ATOM   1580 1HD  ARG A  99      -0.693  20.042   9.605  1.00  0.77           H  
ATOM   1581 2HD  ARG A  99      -2.230  19.456  10.276  1.00  0.77           H  
ATOM   1582  HE  ARG A  99      -0.256  19.033  12.210  1.00  0.77           H  
ATOM   1583 1HH1 ARG A  99      -1.834  21.611  10.489  1.00  0.77           H  
ATOM   1584 2HH1 ARG A  99      -1.642  22.828  11.764  1.00  0.77           H  
ATOM   1585 1HH2 ARG A  99       0.048  20.591  13.907  1.00  0.77           H  
ATOM   1586 2HH2 ARG A  99      -0.560  22.222  13.702  1.00  0.77           H  
ATOM   1587  N   GLU A 100       0.688  16.204   6.608  1.00  0.73           N  
ATOM   1588  CA  GLU A 100       0.729  15.204   5.556  1.00  0.73           C  
ATOM   1589  C   GLU A 100      -0.542  14.404   5.730  1.00  0.73           C  
ATOM   1590  O   GLU A 100      -0.777  13.873   6.816  1.00  0.73           O  
ATOM   1591  CB  GLU A 100       1.954  14.295   5.656  1.00  0.73           C  
ATOM   1592  CG  GLU A 100       3.303  14.971   5.374  1.00  0.73           C  
ATOM   1593  CD  GLU A 100       3.539  15.329   3.908  1.00  0.73           C  
ATOM   1594  OE1 GLU A 100       3.419  14.471   3.047  1.00  0.73           O  
ATOM   1595  OE2 GLU A 100       3.848  16.469   3.657  1.00  0.73           O  
ATOM   1596  H   GLU A 100       1.171  16.059   7.497  1.00  0.73           H  
ATOM   1597  HA  GLU A 100       0.714  15.689   4.580  1.00  0.73           H  
ATOM   1598 1HB  GLU A 100       1.999  13.858   6.655  1.00  0.73           H  
ATOM   1599 2HB  GLU A 100       1.826  13.483   4.953  1.00  0.73           H  
ATOM   1600 1HG  GLU A 100       3.355  15.885   5.967  1.00  0.73           H  
ATOM   1601 2HG  GLU A 100       4.101  14.312   5.714  1.00  0.73           H  
ATOM   1602  N   VAL A 101      -1.383  14.375   4.707  1.00  0.70           N  
ATOM   1603  CA  VAL A 101      -2.658  13.689   4.830  1.00  0.70           C  
ATOM   1604  C   VAL A 101      -2.714  12.552   3.826  1.00  0.70           C  
ATOM   1605  O   VAL A 101      -2.351  12.733   2.662  1.00  0.70           O  
ATOM   1606  CB  VAL A 101      -3.843  14.651   4.604  1.00  0.70           C  
ATOM   1607  CG1 VAL A 101      -5.150  13.900   4.744  1.00  0.70           C  
ATOM   1608  CG2 VAL A 101      -3.793  15.800   5.591  1.00  0.70           C  
ATOM   1609  H   VAL A 101      -1.135  14.845   3.848  1.00  0.70           H  
ATOM   1610  HA  VAL A 101      -2.741  13.285   5.831  1.00  0.70           H  
ATOM   1611  HB  VAL A 101      -3.791  15.044   3.592  1.00  0.70           H  
ATOM   1612 1HG1 VAL A 101      -5.972  14.589   4.563  1.00  0.70           H  
ATOM   1613 2HG1 VAL A 101      -5.201  13.085   4.031  1.00  0.70           H  
ATOM   1614 3HG1 VAL A 101      -5.222  13.495   5.757  1.00  0.70           H  
ATOM   1615 1HG2 VAL A 101      -4.625  16.466   5.401  1.00  0.70           H  
ATOM   1616 2HG2 VAL A 101      -3.852  15.421   6.601  1.00  0.70           H  
ATOM   1617 3HG2 VAL A 101      -2.872  16.351   5.471  1.00  0.70           H  
ATOM   1618  N   ILE A 102      -3.082  11.375   4.316  1.00  0.68           N  
ATOM   1619  CA  ILE A 102      -3.185  10.152   3.521  1.00  0.68           C  
ATOM   1620  C   ILE A 102      -4.594   9.567   3.602  1.00  0.68           C  
ATOM   1621  O   ILE A 102      -5.110   9.387   4.701  1.00  0.68           O  
ATOM   1622  CB  ILE A 102      -2.171   9.126   4.037  1.00  0.68           C  
ATOM   1623  CG1 ILE A 102      -0.792   9.730   4.015  1.00  0.68           C  
ATOM   1624  CG2 ILE A 102      -2.226   7.834   3.210  1.00  0.68           C  
ATOM   1625  CD1 ILE A 102      -0.403  10.352   5.350  1.00  0.68           C  
ATOM   1626  H   ILE A 102      -3.307  11.337   5.313  1.00  0.68           H  
ATOM   1627  HA  ILE A 102      -2.970  10.385   2.480  1.00  0.68           H  
ATOM   1628  HB  ILE A 102      -2.392   8.941   5.045  1.00  0.68           H  
ATOM   1629 1HG1 ILE A 102      -0.079   8.962   3.765  1.00  0.68           H  
ATOM   1630 2HG1 ILE A 102      -0.751  10.501   3.249  1.00  0.68           H  
ATOM   1631 1HG2 ILE A 102      -1.507   7.118   3.601  1.00  0.68           H  
ATOM   1632 2HG2 ILE A 102      -3.227   7.405   3.264  1.00  0.68           H  
ATOM   1633 3HG2 ILE A 102      -1.986   8.062   2.169  1.00  0.68           H  
ATOM   1634 1HD1 ILE A 102       0.583  10.776   5.275  1.00  0.68           H  
ATOM   1635 2HD1 ILE A 102      -1.099  11.134   5.625  1.00  0.68           H  
ATOM   1636 3HD1 ILE A 102      -0.412   9.593   6.120  1.00  0.68           H  
ATOM   1637  N   LEU A 103      -5.213   9.271   2.466  1.00  0.69           N  
ATOM   1638  CA  LEU A 103      -6.570   8.721   2.447  1.00  0.69           C  
ATOM   1639  C   LEU A 103      -6.630   7.260   1.996  1.00  0.69           C  
ATOM   1640  O   LEU A 103      -6.212   6.910   0.888  1.00  0.69           O  
ATOM   1641  CB  LEU A 103      -7.419   9.598   1.524  1.00  0.69           C  
ATOM   1642  CG  LEU A 103      -8.893   9.316   1.415  1.00  0.69           C  
ATOM   1643  CD1 LEU A 103      -9.597  10.602   1.033  1.00  0.69           C  
ATOM   1644  CD2 LEU A 103      -9.121   8.267   0.342  1.00  0.69           C  
ATOM   1645  H   LEU A 103      -4.736   9.453   1.588  1.00  0.69           H  
ATOM   1646  HA  LEU A 103      -6.979   8.780   3.453  1.00  0.69           H  
ATOM   1647 1HB  LEU A 103      -7.336  10.612   1.890  1.00  0.69           H  
ATOM   1648 2HB  LEU A 103      -6.996   9.550   0.538  1.00  0.69           H  
ATOM   1649  HG  LEU A 103      -9.287   8.967   2.379  1.00  0.69           H  
ATOM   1650 1HD1 LEU A 103     -10.670  10.419   0.947  1.00  0.69           H  
ATOM   1651 2HD1 LEU A 103      -9.413  11.342   1.803  1.00  0.69           H  
ATOM   1652 3HD1 LEU A 103      -9.211  10.963   0.080  1.00  0.69           H  
ATOM   1653 1HD2 LEU A 103     -10.188   8.089   0.247  1.00  0.69           H  
ATOM   1654 2HD2 LEU A 103      -8.735   8.631  -0.593  1.00  0.69           H  
ATOM   1655 3HD2 LEU A 103      -8.614   7.343   0.609  1.00  0.69           H  
ATOM   1656  N   ILE A 104      -7.187   6.413   2.865  1.00  0.73           N  
ATOM   1657  CA  ILE A 104      -7.324   4.980   2.608  1.00  0.73           C  
ATOM   1658  C   ILE A 104      -8.817   4.674   2.479  1.00  0.73           C  
ATOM   1659  O   ILE A 104      -9.581   4.884   3.433  1.00  0.73           O  
ATOM   1660  CB  ILE A 104      -6.660   4.164   3.750  1.00  0.73           C  
ATOM   1661  CG1 ILE A 104      -5.138   4.563   3.870  1.00  0.73           C  
ATOM   1662  CG2 ILE A 104      -6.770   2.664   3.460  1.00  0.73           C  
ATOM   1663  CD1 ILE A 104      -4.419   3.995   5.083  1.00  0.73           C  
ATOM   1664  H   ILE A 104      -7.529   6.790   3.749  1.00  0.73           H  
ATOM   1665  HA  ILE A 104      -6.845   4.729   1.665  1.00  0.73           H  
ATOM   1666  HB  ILE A 104      -7.151   4.398   4.697  1.00  0.73           H  
ATOM   1667 1HG1 ILE A 104      -4.619   4.225   2.976  1.00  0.73           H  
ATOM   1668 2HG1 ILE A 104      -5.067   5.650   3.923  1.00  0.73           H  
ATOM   1669 1HG2 ILE A 104      -6.304   2.095   4.263  1.00  0.73           H  
ATOM   1670 2HG2 ILE A 104      -7.801   2.391   3.381  1.00  0.73           H  
ATOM   1671 3HG2 ILE A 104      -6.269   2.442   2.516  1.00  0.73           H  
ATOM   1672 1HD1 ILE A 104      -3.380   4.328   5.086  1.00  0.73           H  
ATOM   1673 2HD1 ILE A 104      -4.913   4.349   5.980  1.00  0.73           H  
ATOM   1674 3HD1 ILE A 104      -4.449   2.910   5.052  1.00  0.73           H  
ATOM   1675  N   ASP A 105      -9.233   4.250   1.284  1.00  0.81           N  
ATOM   1676  CA  ASP A 105     -10.661   4.083   1.001  1.00  0.81           C  
ATOM   1677  C   ASP A 105     -10.891   3.258  -0.263  1.00  0.81           C  
ATOM   1678  O   ASP A 105      -9.940   2.807  -0.889  1.00  0.81           O  
ATOM   1679  CB  ASP A 105     -11.297   5.487   0.886  1.00  0.81           C  
ATOM   1680  CG  ASP A 105     -12.771   5.605   1.206  1.00  0.81           C  
ATOM   1681  OD1 ASP A 105     -13.551   4.785   0.770  1.00  0.81           O  
ATOM   1682  OD2 ASP A 105     -13.108   6.529   1.892  1.00  0.81           O  
ATOM   1683  H   ASP A 105      -8.535   4.062   0.557  1.00  0.81           H  
ATOM   1684  HA  ASP A 105     -11.119   3.557   1.840  1.00  0.81           H  
ATOM   1685 1HB  ASP A 105     -10.774   6.172   1.549  1.00  0.81           H  
ATOM   1686 2HB  ASP A 105     -11.147   5.851  -0.131  1.00  0.81           H  
ATOM   1687  N   HIS A 106     -12.149   3.068  -0.633  1.00  0.91           N  
ATOM   1688  CA  HIS A 106     -12.509   2.328  -1.830  1.00  0.91           C  
ATOM   1689  C   HIS A 106     -13.481   3.184  -2.631  1.00  0.91           C  
ATOM   1690  O   HIS A 106     -13.810   2.902  -3.786  1.00  0.91           O  
ATOM   1691  CB  HIS A 106     -13.128   0.974  -1.437  1.00  0.91           C  
ATOM   1692  CG  HIS A 106     -14.387   1.081  -0.598  1.00  0.91           C  
ATOM   1693  ND1 HIS A 106     -14.374   1.256   0.789  1.00  0.91           N  
ATOM   1694  CD2 HIS A 106     -15.694   1.032  -0.958  1.00  0.91           C  
ATOM   1695  CE1 HIS A 106     -15.622   1.313   1.228  1.00  0.91           C  
ATOM   1696  NE2 HIS A 106     -16.443   1.183   0.187  1.00  0.91           N  
ATOM   1697  H   HIS A 106     -12.889   3.491  -0.078  1.00  0.91           H  
ATOM   1698  HA  HIS A 106     -11.632   2.143  -2.445  1.00  0.91           H  
ATOM   1699 1HB  HIS A 106     -13.365   0.409  -2.344  1.00  0.91           H  
ATOM   1700 2HB  HIS A 106     -12.396   0.386  -0.881  1.00  0.91           H  
ATOM   1701  HD1 HIS A 106     -13.574   1.345   1.422  1.00  0.91           H  
ATOM   1702  HD2 HIS A 106     -16.188   0.909  -1.921  1.00  0.91           H  
ATOM   1703  HE1 HIS A 106     -15.821   1.447   2.297  1.00  0.91           H  
ATOM   1704  N   HIS A 107     -13.902   4.273  -1.996  1.00  1.04           N  
ATOM   1705  CA  HIS A 107     -14.829   5.245  -2.574  1.00  1.04           C  
ATOM   1706  C   HIS A 107     -14.137   5.998  -3.701  1.00  1.04           C  
ATOM   1707  O   HIS A 107     -12.969   6.341  -3.571  1.00  1.04           O  
ATOM   1708  CB  HIS A 107     -15.305   6.246  -1.516  1.00  1.04           C  
ATOM   1709  CG  HIS A 107     -16.467   7.120  -1.931  1.00  1.04           C  
ATOM   1710  ND1 HIS A 107     -16.332   8.194  -2.776  1.00  1.04           N  
ATOM   1711  CD2 HIS A 107     -17.778   7.065  -1.600  1.00  1.04           C  
ATOM   1712  CE1 HIS A 107     -17.510   8.762  -2.955  1.00  1.04           C  
ATOM   1713  NE2 HIS A 107     -18.407   8.100  -2.249  1.00  1.04           N  
ATOM   1714  H   HIS A 107     -13.593   4.414  -1.027  1.00  1.04           H  
ATOM   1715  HA  HIS A 107     -15.697   4.732  -2.985  1.00  1.04           H  
ATOM   1716 1HB  HIS A 107     -15.590   5.703  -0.612  1.00  1.04           H  
ATOM   1717 2HB  HIS A 107     -14.474   6.900  -1.243  1.00  1.04           H  
ATOM   1718  HD1 HIS A 107     -15.465   8.502  -3.233  1.00  1.04           H  
ATOM   1719  HD2 HIS A 107     -18.352   6.394  -0.961  1.00  1.04           H  
ATOM   1720  HE1 HIS A 107     -17.612   9.629  -3.600  1.00  1.04           H  
ATOM   1721  N   LYS A 108     -14.864   6.300  -4.774  1.00  1.16           N  
ATOM   1722  CA  LYS A 108     -14.313   7.059  -5.897  1.00  1.16           C  
ATOM   1723  C   LYS A 108     -13.736   8.403  -5.455  1.00  1.16           C  
ATOM   1724  O   LYS A 108     -14.105   8.933  -4.407  1.00  1.16           O  
ATOM   1725  CB  LYS A 108     -15.392   7.288  -6.959  1.00  1.16           C  
ATOM   1726  CG  LYS A 108     -16.561   8.187  -6.507  1.00  1.16           C  
ATOM   1727  CD  LYS A 108     -17.628   8.344  -7.614  1.00  1.16           C  
ATOM   1728  CE  LYS A 108     -18.824   9.217  -7.156  1.00  1.16           C  
ATOM   1729  NZ  LYS A 108     -19.877   9.345  -8.235  1.00  1.16           N  
ATOM   1730  H   LYS A 108     -15.824   5.986  -4.814  1.00  1.16           H  
ATOM   1731  HA  LYS A 108     -13.502   6.477  -6.333  1.00  1.16           H  
ATOM   1732 1HB  LYS A 108     -14.943   7.751  -7.837  1.00  1.16           H  
ATOM   1733 2HB  LYS A 108     -15.807   6.329  -7.269  1.00  1.16           H  
ATOM   1734 1HG  LYS A 108     -17.033   7.739  -5.638  1.00  1.16           H  
ATOM   1735 2HG  LYS A 108     -16.175   9.173  -6.228  1.00  1.16           H  
ATOM   1736 1HD  LYS A 108     -17.170   8.811  -8.487  1.00  1.16           H  
ATOM   1737 2HD  LYS A 108     -18.000   7.361  -7.903  1.00  1.16           H  
ATOM   1738 1HE  LYS A 108     -19.276   8.759  -6.276  1.00  1.16           H  
ATOM   1739 2HE  LYS A 108     -18.467  10.213  -6.889  1.00  1.16           H  
ATOM   1740 1HZ  LYS A 108     -20.684   9.922  -7.913  1.00  1.16           H  
ATOM   1741 2HZ  LYS A 108     -19.476   9.780  -9.049  1.00  1.16           H  
ATOM   1742 3HZ  LYS A 108     -20.221   8.432  -8.481  1.00  1.16           H  
ATOM   1743  N   ARG A 109     -12.813   8.943  -6.255  1.00  1.24           N  
ATOM   1744  CA  ARG A 109     -12.165  10.212  -5.936  1.00  1.24           C  
ATOM   1745  C   ARG A 109     -13.125  11.389  -5.763  1.00  1.24           C  
ATOM   1746  O   ARG A 109     -13.966  11.666  -6.624  1.00  1.24           O  
ATOM   1747  CB  ARG A 109     -11.149  10.565  -7.017  1.00  1.24           C  
ATOM   1748  CG  ARG A 109     -10.362  11.837  -6.751  1.00  1.24           C  
ATOM   1749  CD  ARG A 109      -9.295  12.090  -7.770  1.00  1.24           C  
ATOM   1750  NE  ARG A 109      -8.634  13.394  -7.575  1.00  1.24           N  
ATOM   1751  CZ  ARG A 109      -7.527  13.801  -8.231  1.00  1.24           C  
ATOM   1752  NH1 ARG A 109      -6.950  12.995  -9.100  1.00  1.24           N  
ATOM   1753  NH2 ARG A 109      -7.014  15.010  -8.015  1.00  1.24           N  
ATOM   1754  H   ARG A 109     -12.549   8.461  -7.098  1.00  1.24           H  
ATOM   1755  HA  ARG A 109     -11.627  10.081  -4.997  1.00  1.24           H  
ATOM   1756 1HB  ARG A 109     -10.433   9.751  -7.120  1.00  1.24           H  
ATOM   1757 2HB  ARG A 109     -11.658  10.683  -7.972  1.00  1.24           H  
ATOM   1758 1HG  ARG A 109     -11.031  12.699  -6.720  1.00  1.24           H  
ATOM   1759 2HG  ARG A 109      -9.886  11.716  -5.801  1.00  1.24           H  
ATOM   1760 1HD  ARG A 109      -8.536  11.311  -7.698  1.00  1.24           H  
ATOM   1761 2HD  ARG A 109      -9.735  12.076  -8.766  1.00  1.24           H  
ATOM   1762  HE  ARG A 109      -9.051  14.045  -6.917  1.00  1.24           H  
ATOM   1763 1HH1 ARG A 109      -7.334  12.076  -9.272  1.00  1.24           H  
ATOM   1764 2HH1 ARG A 109      -6.123  13.297  -9.595  1.00  1.24           H  
ATOM   1765 1HH2 ARG A 109      -7.451  15.682  -7.348  1.00  1.24           H  
ATOM   1766 2HH2 ARG A 109      -6.190  15.300  -8.511  1.00  1.24           H  
ATOM   1767  N   THR A 110     -12.949  12.065  -4.631  1.00  1.25           N  
ATOM   1768  CA  THR A 110     -13.685  13.235  -4.158  1.00  1.25           C  
ATOM   1769  C   THR A 110     -12.747  14.332  -3.655  1.00  1.25           C  
ATOM   1770  O   THR A 110     -11.528  14.196  -3.748  1.00  1.25           O  
ATOM   1771  CB  THR A 110     -14.694  12.845  -3.086  1.00  1.25           C  
ATOM   1772  OG1 THR A 110     -13.992  12.304  -1.998  1.00  1.25           O  
ATOM   1773  CG2 THR A 110     -15.721  11.867  -3.600  1.00  1.25           C  
ATOM   1774  H   THR A 110     -12.232  11.715  -4.014  1.00  1.25           H  
ATOM   1775  HA  THR A 110     -14.246  13.644  -4.998  1.00  1.25           H  
ATOM   1776  HB  THR A 110     -15.223  13.729  -2.751  1.00  1.25           H  
ATOM   1777  HG1 THR A 110     -13.670  13.012  -1.425  1.00  1.25           H  
ATOM   1778 1HG2 THR A 110     -16.424  11.634  -2.810  1.00  1.25           H  
ATOM   1779 2HG2 THR A 110     -16.256  12.309  -4.438  1.00  1.25           H  
ATOM   1780 3HG2 THR A 110     -15.243  10.968  -3.924  1.00  1.25           H  
ATOM   1781  N   ASP A 111     -13.327  15.399  -3.093  1.00  1.19           N  
ATOM   1782  CA  ASP A 111     -12.619  16.611  -2.660  1.00  1.19           C  
ATOM   1783  C   ASP A 111     -11.419  16.412  -1.717  1.00  1.19           C  
ATOM   1784  O   ASP A 111     -10.433  17.141  -1.837  1.00  1.19           O  
ATOM   1785  CB  ASP A 111     -13.610  17.556  -1.982  1.00  1.19           C  
ATOM   1786  CG  ASP A 111     -14.624  18.171  -2.960  1.00  1.19           C  
ATOM   1787  OD1 ASP A 111     -14.422  18.072  -4.148  1.00  1.19           O  
ATOM   1788  OD2 ASP A 111     -15.593  18.725  -2.502  1.00  1.19           O  
ATOM   1789  H   ASP A 111     -14.333  15.400  -3.019  1.00  1.19           H  
ATOM   1790  HA  ASP A 111     -12.244  17.104  -3.560  1.00  1.19           H  
ATOM   1791 1HB  ASP A 111     -14.153  17.017  -1.202  1.00  1.19           H  
ATOM   1792 2HB  ASP A 111     -13.064  18.367  -1.497  1.00  1.19           H  
ATOM   1793  N   LEU A 112     -11.429  15.416  -0.813  1.00  1.10           N  
ATOM   1794  CA  LEU A 112     -10.234  15.254   0.031  1.00  1.10           C  
ATOM   1795  C   LEU A 112      -8.995  14.977  -0.809  1.00  1.10           C  
ATOM   1796  O   LEU A 112      -7.876  15.250  -0.389  1.00  1.10           O  
ATOM   1797  CB  LEU A 112     -10.378  14.134   1.062  1.00  1.10           C  
ATOM   1798  CG  LEU A 112     -11.293  14.394   2.238  1.00  1.10           C  
ATOM   1799  CD1 LEU A 112     -11.488  13.130   3.034  1.00  1.10           C  
ATOM   1800  CD2 LEU A 112     -10.669  15.451   3.123  1.00  1.10           C  
ATOM   1801  H   LEU A 112     -12.229  14.794  -0.683  1.00  1.10           H  
ATOM   1802  HA  LEU A 112     -10.083  16.184   0.575  1.00  1.10           H  
ATOM   1803 1HB  LEU A 112     -10.764  13.257   0.546  1.00  1.10           H  
ATOM   1804 2HB  LEU A 112      -9.387  13.895   1.453  1.00  1.10           H  
ATOM   1805  HG  LEU A 112     -12.229  14.725   1.884  1.00  1.10           H  
ATOM   1806 1HD1 LEU A 112     -12.146  13.326   3.879  1.00  1.10           H  
ATOM   1807 2HD1 LEU A 112     -11.928  12.370   2.402  1.00  1.10           H  
ATOM   1808 3HD1 LEU A 112     -10.533  12.786   3.391  1.00  1.10           H  
ATOM   1809 1HD2 LEU A 112     -11.310  15.639   3.968  1.00  1.10           H  
ATOM   1810 2HD2 LEU A 112      -9.697  15.106   3.483  1.00  1.10           H  
ATOM   1811 3HD2 LEU A 112     -10.542  16.362   2.551  1.00  1.10           H  
ATOM   1812  N   ALA A 113      -9.167  14.443  -2.008  1.00  1.00           N  
ATOM   1813  CA  ALA A 113      -8.049  14.107  -2.865  1.00  1.00           C  
ATOM   1814  C   ALA A 113      -7.168  15.291  -3.171  1.00  1.00           C  
ATOM   1815  O   ALA A 113      -5.957  15.147  -3.317  1.00  1.00           O  
ATOM   1816  CB  ALA A 113      -8.555  13.551  -4.154  1.00  1.00           C  
ATOM   1817  H   ALA A 113     -10.108  14.280  -2.367  1.00  1.00           H  
ATOM   1818  HA  ALA A 113      -7.440  13.376  -2.358  1.00  1.00           H  
ATOM   1819 1HB  ALA A 113      -7.713  13.291  -4.774  1.00  1.00           H  
ATOM   1820 2HB  ALA A 113      -9.158  12.679  -3.935  1.00  1.00           H  
ATOM   1821 3HB  ALA A 113      -9.158  14.307  -4.655  1.00  1.00           H  
ATOM   1822  N   ASP A 114      -7.730  16.485  -3.208  1.00  0.93           N  
ATOM   1823  CA  ASP A 114      -6.925  17.623  -3.592  1.00  0.93           C  
ATOM   1824  C   ASP A 114      -6.063  18.125  -2.432  1.00  0.93           C  
ATOM   1825  O   ASP A 114      -5.251  19.036  -2.600  1.00  0.93           O  
ATOM   1826  CB  ASP A 114      -7.819  18.690  -4.195  1.00  0.93           C  
ATOM   1827  CG  ASP A 114      -8.384  18.201  -5.568  1.00  0.93           C  
ATOM   1828  OD1 ASP A 114      -7.755  17.350  -6.194  1.00  0.93           O  
ATOM   1829  OD2 ASP A 114      -9.418  18.670  -5.964  1.00  0.93           O  
ATOM   1830  H   ASP A 114      -8.719  16.609  -2.975  1.00  0.93           H  
ATOM   1831  HA  ASP A 114      -6.245  17.301  -4.380  1.00  0.93           H  
ATOM   1832 1HB  ASP A 114      -8.651  18.896  -3.514  1.00  0.93           H  
ATOM   1833 2HB  ASP A 114      -7.260  19.613  -4.337  1.00  0.93           H  
ATOM   1834  N   MET A 115      -6.252  17.531  -1.252  1.00  0.87           N  
ATOM   1835  CA  MET A 115      -5.462  17.833  -0.077  1.00  0.87           C  
ATOM   1836  C   MET A 115      -4.767  16.583   0.474  1.00  0.87           C  
ATOM   1837  O   MET A 115      -4.315  16.599   1.619  1.00  0.87           O  
ATOM   1838  CB  MET A 115      -6.320  18.473   1.014  1.00  0.87           C  
ATOM   1839  CG  MET A 115      -7.481  17.629   1.501  1.00  0.87           C  
ATOM   1840  SD  MET A 115      -8.400  18.388   2.861  1.00  0.87           S  
ATOM   1841  CE  MET A 115      -7.322  18.060   4.238  1.00  0.87           C  
ATOM   1842  H   MET A 115      -6.942  16.788  -1.160  1.00  0.87           H  
ATOM   1843  HA  MET A 115      -4.683  18.538  -0.359  1.00  0.87           H  
ATOM   1844 1HB  MET A 115      -5.692  18.691   1.874  1.00  0.87           H  
ATOM   1845 2HB  MET A 115      -6.722  19.420   0.650  1.00  0.87           H  
ATOM   1846 1HG  MET A 115      -8.159  17.505   0.668  1.00  0.87           H  
ATOM   1847 2HG  MET A 115      -7.133  16.639   1.809  1.00  0.87           H  
ATOM   1848 1HE  MET A 115      -7.755  18.496   5.130  1.00  0.87           H  
ATOM   1849 2HE  MET A 115      -7.210  16.981   4.367  1.00  0.87           H  
ATOM   1850 3HE  MET A 115      -6.351  18.503   4.060  1.00  0.87           H  
ATOM   1851  N   CYS A 116      -4.666  15.492  -0.306  1.00  0.85           N  
ATOM   1852  CA  CYS A 116      -4.036  14.307   0.290  1.00  0.85           C  
ATOM   1853  C   CYS A 116      -3.426  13.302  -0.682  1.00  0.85           C  
ATOM   1854  O   CYS A 116      -3.645  13.342  -1.893  1.00  0.85           O  
ATOM   1855  CB  CYS A 116      -5.057  13.530   1.130  1.00  0.85           C  
ATOM   1856  SG  CYS A 116      -6.363  12.745   0.233  1.00  0.85           S  
ATOM   1857  H   CYS A 116      -5.028  15.474  -1.264  1.00  0.85           H  
ATOM   1858  HA  CYS A 116      -3.241  14.648   0.951  1.00  0.85           H  
ATOM   1859 1HB  CYS A 116      -4.558  12.754   1.676  1.00  0.85           H  
ATOM   1860 2HB  CYS A 116      -5.515  14.202   1.848  1.00  0.85           H  
ATOM   1861  HG  CYS A 116      -6.927  13.882  -0.202  1.00  0.85           H  
ATOM   1862  N   LYS A 117      -2.674  12.360  -0.119  1.00  0.84           N  
ATOM   1863  CA  LYS A 117      -2.158  11.238  -0.883  1.00  0.84           C  
ATOM   1864  C   LYS A 117      -3.273  10.211  -0.937  1.00  0.84           C  
ATOM   1865  O   LYS A 117      -3.915   9.955   0.079  1.00  0.84           O  
ATOM   1866  CB  LYS A 117      -0.902  10.653  -0.224  1.00  0.84           C  
ATOM   1867  CG  LYS A 117       0.294  11.599  -0.143  1.00  0.84           C  
ATOM   1868  CD  LYS A 117       0.880  11.834  -1.523  1.00  0.84           C  
ATOM   1869  CE  LYS A 117       2.126  12.716  -1.495  1.00  0.84           C  
ATOM   1870  NZ  LYS A 117       3.237  12.091  -0.727  1.00  0.84           N  
ATOM   1871  H   LYS A 117      -2.493  12.412   0.880  1.00  0.84           H  
ATOM   1872  HA  LYS A 117      -1.927  11.559  -1.899  1.00  0.84           H  
ATOM   1873 1HB  LYS A 117      -1.138  10.341   0.790  1.00  0.84           H  
ATOM   1874 2HB  LYS A 117      -0.583   9.764  -0.771  1.00  0.84           H  
ATOM   1875 1HG  LYS A 117      -0.011  12.549   0.299  1.00  0.84           H  
ATOM   1876 2HG  LYS A 117       1.063  11.155   0.489  1.00  0.84           H  
ATOM   1877 1HD  LYS A 117       1.160  10.864  -1.953  1.00  0.84           H  
ATOM   1878 2HD  LYS A 117       0.130  12.293  -2.166  1.00  0.84           H  
ATOM   1879 1HE  LYS A 117       2.456  12.865  -2.521  1.00  0.84           H  
ATOM   1880 2HE  LYS A 117       1.890  13.684  -1.054  1.00  0.84           H  
ATOM   1881 1HZ  LYS A 117       4.045  12.683  -0.757  1.00  0.84           H  
ATOM   1882 2HZ  LYS A 117       2.982  11.942   0.252  1.00  0.84           H  
ATOM   1883 3HZ  LYS A 117       3.470  11.182  -1.124  1.00  0.84           H  
ATOM   1884  N   LEU A 118      -3.508   9.611  -2.092  1.00  0.85           N  
ATOM   1885  CA  LEU A 118      -4.589   8.639  -2.166  1.00  0.85           C  
ATOM   1886  C   LEU A 118      -4.145   7.190  -2.192  1.00  0.85           C  
ATOM   1887  O   LEU A 118      -3.196   6.821  -2.885  1.00  0.85           O  
ATOM   1888  CB  LEU A 118      -5.422   8.878  -3.423  1.00  0.85           C  
ATOM   1889  CG  LEU A 118      -6.113  10.205  -3.565  1.00  0.85           C  
ATOM   1890  CD1 LEU A 118      -6.790  10.243  -4.935  1.00  0.85           C  
ATOM   1891  CD2 LEU A 118      -7.099  10.334  -2.448  1.00  0.85           C  
ATOM   1892  H   LEU A 118      -2.961   9.837  -2.911  1.00  0.85           H  
ATOM   1893  HA  LEU A 118      -5.232   8.771  -1.296  1.00  0.85           H  
ATOM   1894 1HB  LEU A 118      -4.773   8.755  -4.288  1.00  0.85           H  
ATOM   1895 2HB  LEU A 118      -6.190   8.108  -3.468  1.00  0.85           H  
ATOM   1896  HG  LEU A 118      -5.392  11.029  -3.515  1.00  0.85           H  
ATOM   1897 1HD1 LEU A 118      -7.301  11.166  -5.071  1.00  0.85           H  
ATOM   1898 2HD1 LEU A 118      -6.035  10.135  -5.715  1.00  0.85           H  
ATOM   1899 3HD1 LEU A 118      -7.494   9.435  -5.011  1.00  0.85           H  
ATOM   1900 1HD2 LEU A 118      -7.631  11.247  -2.518  1.00  0.85           H  
ATOM   1901 2HD2 LEU A 118      -7.793   9.520  -2.500  1.00  0.85           H  
ATOM   1902 3HD2 LEU A 118      -6.562  10.296  -1.512  1.00  0.85           H  
ATOM   1903  N   ALA A 119      -4.934   6.365  -1.523  1.00  0.88           N  
ATOM   1904  CA  ALA A 119      -4.834   4.919  -1.530  1.00  0.88           C  
ATOM   1905  C   ALA A 119      -6.240   4.376  -1.732  1.00  0.88           C  
ATOM   1906  O   ALA A 119      -6.738   3.566  -0.943  1.00  0.88           O  
ATOM   1907  CB  ALA A 119      -4.212   4.391  -0.244  1.00  0.88           C  
ATOM   1908  H   ALA A 119      -5.644   6.768  -0.915  1.00  0.88           H  
ATOM   1909  HA  ALA A 119      -4.224   4.609  -2.378  1.00  0.88           H  
ATOM   1910 1HB  ALA A 119      -4.162   3.303  -0.283  1.00  0.88           H  
ATOM   1911 2HB  ALA A 119      -3.209   4.800  -0.136  1.00  0.88           H  
ATOM   1912 3HB  ALA A 119      -4.813   4.696   0.596  1.00  0.88           H  
ATOM   1913  N   ILE A 120      -6.893   4.877  -2.784  1.00  0.91           N  
ATOM   1914  CA  ILE A 120      -8.242   4.439  -3.096  1.00  0.91           C  
ATOM   1915  C   ILE A 120      -8.240   3.212  -3.978  1.00  0.91           C  
ATOM   1916  O   ILE A 120      -7.718   3.255  -5.096  1.00  0.91           O  
ATOM   1917  CB  ILE A 120      -9.069   5.506  -3.833  1.00  0.91           C  
ATOM   1918  CG1 ILE A 120      -9.252   6.752  -2.963  1.00  0.91           C  
ATOM   1919  CG2 ILE A 120     -10.409   4.906  -4.249  1.00  0.91           C  
ATOM   1920  CD1 ILE A 120      -9.892   7.920  -3.701  1.00  0.91           C  
ATOM   1921  H   ILE A 120      -6.429   5.549  -3.377  1.00  0.91           H  
ATOM   1922  HA  ILE A 120      -8.736   4.218  -2.172  1.00  0.91           H  
ATOM   1923  HB  ILE A 120      -8.533   5.817  -4.725  1.00  0.91           H  
ATOM   1924 1HG1 ILE A 120      -9.881   6.496  -2.115  1.00  0.91           H  
ATOM   1925 2HG1 ILE A 120      -8.280   7.064  -2.591  1.00  0.91           H  
ATOM   1926 1HG2 ILE A 120     -10.982   5.650  -4.794  1.00  0.91           H  
ATOM   1927 2HG2 ILE A 120     -10.254   4.045  -4.888  1.00  0.91           H  
ATOM   1928 3HG2 ILE A 120     -10.958   4.601  -3.360  1.00  0.91           H  
ATOM   1929 1HD1 ILE A 120      -9.999   8.770  -3.028  1.00  0.91           H  
ATOM   1930 2HD1 ILE A 120      -9.278   8.196  -4.543  1.00  0.91           H  
ATOM   1931 3HD1 ILE A 120     -10.874   7.624  -4.059  1.00  0.91           H  
ATOM   1932  N   ILE A 121      -8.827   2.126  -3.490  1.00  0.94           N  
ATOM   1933  CA  ILE A 121      -8.871   0.923  -4.299  1.00  0.94           C  
ATOM   1934  C   ILE A 121     -10.307   0.629  -4.698  1.00  0.94           C  
ATOM   1935  O   ILE A 121     -11.059  -0.000  -3.955  1.00  0.94           O  
ATOM   1936  CB  ILE A 121      -8.308  -0.292  -3.561  1.00  0.94           C  
ATOM   1937  CG1 ILE A 121      -6.896   0.001  -2.992  1.00  0.94           C  
ATOM   1938  CG2 ILE A 121      -8.261  -1.455  -4.510  1.00  0.94           C  
ATOM   1939  CD1 ILE A 121      -5.861   0.343  -4.011  1.00  0.94           C  
ATOM   1940  H   ILE A 121      -9.240   2.169  -2.558  1.00  0.94           H  
ATOM   1941  HA  ILE A 121      -8.288   1.077  -5.204  1.00  0.94           H  
ATOM   1942  HB  ILE A 121      -8.954  -0.547  -2.741  1.00  0.94           H  
ATOM   1943 1HG1 ILE A 121      -6.971   0.836  -2.289  1.00  0.94           H  
ATOM   1944 2HG1 ILE A 121      -6.552  -0.877  -2.448  1.00  0.94           H  
ATOM   1945 1HG2 ILE A 121      -7.876  -2.312  -3.999  1.00  0.94           H  
ATOM   1946 2HG2 ILE A 121      -9.254  -1.666  -4.871  1.00  0.94           H  
ATOM   1947 3HG2 ILE A 121      -7.610  -1.219  -5.351  1.00  0.94           H  
ATOM   1948 1HD1 ILE A 121      -4.910   0.531  -3.512  1.00  0.94           H  
ATOM   1949 2HD1 ILE A 121      -5.748  -0.490  -4.705  1.00  0.94           H  
ATOM   1950 3HD1 ILE A 121      -6.157   1.231  -4.560  1.00  0.94           H  
ATOM   1951  N   LYS A 122     -10.660   1.025  -5.915  1.00  0.95           N  
ATOM   1952  CA  LYS A 122     -12.022   0.893  -6.436  1.00  0.95           C  
ATOM   1953  C   LYS A 122     -12.416  -0.566  -6.622  1.00  0.95           C  
ATOM   1954  O   LYS A 122     -13.594  -0.909  -6.719  1.00  0.95           O  
ATOM   1955  CB  LYS A 122     -12.141   1.608  -7.777  1.00  0.95           C  
ATOM   1956  CG  LYS A 122     -12.037   3.131  -7.722  1.00  0.95           C  
ATOM   1957  CD  LYS A 122     -12.132   3.709  -9.135  1.00  0.95           C  
ATOM   1958  CE  LYS A 122     -12.027   5.221  -9.162  1.00  0.95           C  
ATOM   1959  NZ  LYS A 122     -12.047   5.742 -10.566  1.00  0.95           N  
ATOM   1960  H   LYS A 122      -9.968   1.502  -6.478  1.00  0.95           H  
ATOM   1961  HA  LYS A 122     -12.714   1.343  -5.719  1.00  0.95           H  
ATOM   1962 1HB  LYS A 122     -11.367   1.242  -8.453  1.00  0.95           H  
ATOM   1963 2HB  LYS A 122     -13.103   1.362  -8.226  1.00  0.95           H  
ATOM   1964 1HG  LYS A 122     -12.844   3.534  -7.102  1.00  0.95           H  
ATOM   1965 2HG  LYS A 122     -11.084   3.417  -7.276  1.00  0.95           H  
ATOM   1966 1HD  LYS A 122     -11.333   3.292  -9.749  1.00  0.95           H  
ATOM   1967 2HD  LYS A 122     -13.087   3.422  -9.576  1.00  0.95           H  
ATOM   1968 1HE  LYS A 122     -12.865   5.648  -8.616  1.00  0.95           H  
ATOM   1969 2HE  LYS A 122     -11.097   5.528  -8.681  1.00  0.95           H  
ATOM   1970 1HZ  LYS A 122     -11.977   6.749 -10.559  1.00  0.95           H  
ATOM   1971 2HZ  LYS A 122     -11.265   5.356 -11.079  1.00  0.95           H  
ATOM   1972 3HZ  LYS A 122     -12.910   5.469 -11.017  1.00  0.95           H  
ATOM   1973  N   GLU A 123     -11.405  -1.417  -6.716  1.00  0.92           N  
ATOM   1974  CA  GLU A 123     -11.585  -2.836  -6.935  1.00  0.92           C  
ATOM   1975  C   GLU A 123     -12.009  -3.605  -5.690  1.00  0.92           C  
ATOM   1976  O   GLU A 123     -12.454  -4.748  -5.808  1.00  0.92           O  
ATOM   1977  CB  GLU A 123     -10.288  -3.459  -7.467  1.00  0.92           C  
ATOM   1978  CG  GLU A 123      -9.876  -2.981  -8.851  1.00  0.92           C  
ATOM   1979  CD  GLU A 123      -8.599  -3.627  -9.352  1.00  0.92           C  
ATOM   1980  OE1 GLU A 123      -8.027  -4.416  -8.635  1.00  0.92           O  
ATOM   1981  OE2 GLU A 123      -8.200  -3.326 -10.453  1.00  0.92           O  
ATOM   1982  H   GLU A 123     -10.471  -1.053  -6.619  1.00  0.92           H  
ATOM   1983  HA  GLU A 123     -12.366  -2.963  -7.686  1.00  0.92           H  
ATOM   1984 1HB  GLU A 123      -9.474  -3.241  -6.778  1.00  0.92           H  
ATOM   1985 2HB  GLU A 123     -10.398  -4.544  -7.503  1.00  0.92           H  
ATOM   1986 1HG  GLU A 123     -10.681  -3.200  -9.553  1.00  0.92           H  
ATOM   1987 2HG  GLU A 123      -9.743  -1.900  -8.820  1.00  0.92           H  
ATOM   1988  N   TYR A 124     -11.824  -3.046  -4.483  1.00  0.87           N  
ATOM   1989  CA  TYR A 124     -12.140  -3.878  -3.324  1.00  0.87           C  
ATOM   1990  C   TYR A 124     -13.487  -3.453  -2.743  1.00  0.87           C  
ATOM   1991  O   TYR A 124     -13.758  -2.261  -2.656  1.00  0.87           O  
ATOM   1992  CB  TYR A 124     -11.080  -3.761  -2.226  1.00  0.87           C  
ATOM   1993  CG  TYR A 124      -9.705  -4.251  -2.616  1.00  0.87           C  
ATOM   1994  CD1 TYR A 124      -9.484  -4.898  -3.815  1.00  0.87           C  
ATOM   1995  CD2 TYR A 124      -8.665  -4.055  -1.757  1.00  0.87           C  
ATOM   1996  CE1 TYR A 124      -8.223  -5.298  -4.163  1.00  0.87           C  
ATOM   1997  CE2 TYR A 124      -7.400  -4.461  -2.084  1.00  0.87           C  
ATOM   1998  CZ  TYR A 124      -7.175  -5.071  -3.293  1.00  0.87           C  
ATOM   1999  OH  TYR A 124      -5.915  -5.482  -3.623  1.00  0.87           O  
ATOM   2000  H   TYR A 124     -11.498  -2.084  -4.380  1.00  0.87           H  
ATOM   2001  HA  TYR A 124     -12.147  -4.905  -3.645  1.00  0.87           H  
ATOM   2002 1HB  TYR A 124     -10.991  -2.712  -1.923  1.00  0.87           H  
ATOM   2003 2HB  TYR A 124     -11.402  -4.321  -1.345  1.00  0.87           H  
ATOM   2004  HD1 TYR A 124     -10.286  -5.087  -4.491  1.00  0.87           H  
ATOM   2005  HD2 TYR A 124      -8.853  -3.581  -0.820  1.00  0.87           H  
ATOM   2006  HE1 TYR A 124      -8.052  -5.803  -5.118  1.00  0.87           H  
ATOM   2007  HE2 TYR A 124      -6.571  -4.305  -1.394  1.00  0.87           H  
ATOM   2008  HH  TYR A 124      -5.499  -5.855  -2.817  1.00  0.87           H  
ATOM   2009  N   PRO A 125     -14.346  -4.391  -2.303  1.00  0.81           N  
ATOM   2010  CA  PRO A 125     -15.610  -4.135  -1.628  1.00  0.81           C  
ATOM   2011  C   PRO A 125     -15.525  -3.318  -0.340  1.00  0.81           C  
ATOM   2012  O   PRO A 125     -16.500  -2.670   0.016  1.00  0.81           O  
ATOM   2013  CB  PRO A 125     -16.103  -5.550  -1.301  1.00  0.81           C  
ATOM   2014  CG  PRO A 125     -15.467  -6.427  -2.335  1.00  0.81           C  
ATOM   2015  CD  PRO A 125     -14.110  -5.818  -2.592  1.00  0.81           C  
ATOM   2016  HA  PRO A 125     -16.292  -3.645  -2.337  1.00  0.81           H  
ATOM   2017 1HB  PRO A 125     -15.801  -5.822  -0.274  1.00  0.81           H  
ATOM   2018 2HB  PRO A 125     -17.201  -5.582  -1.329  1.00  0.81           H  
ATOM   2019 1HG  PRO A 125     -15.401  -7.454  -1.952  1.00  0.81           H  
ATOM   2020 2HG  PRO A 125     -16.092  -6.471  -3.237  1.00  0.81           H  
ATOM   2021 1HD  PRO A 125     -13.344  -6.243  -1.918  1.00  0.81           H  
ATOM   2022 2HD  PRO A 125     -13.906  -5.997  -3.657  1.00  0.81           H  
ATOM   2023  N   SER A 126     -14.370  -3.316   0.339  1.00  0.74           N  
ATOM   2024  CA  SER A 126     -14.263  -2.600   1.613  1.00  0.74           C  
ATOM   2025  C   SER A 126     -12.875  -2.058   1.907  1.00  0.74           C  
ATOM   2026  O   SER A 126     -11.871  -2.465   1.305  1.00  0.74           O  
ATOM   2027  CB  SER A 126     -14.612  -3.524   2.766  1.00  0.74           C  
ATOM   2028  OG  SER A 126     -13.635  -4.546   2.898  1.00  0.74           O  
ATOM   2029  H   SER A 126     -13.583  -3.847   0.005  1.00  0.74           H  
ATOM   2030  HA  SER A 126     -14.965  -1.763   1.600  1.00  0.74           H  
ATOM   2031 1HB  SER A 126     -14.660  -2.947   3.685  1.00  0.74           H  
ATOM   2032 2HB  SER A 126     -15.597  -3.967   2.609  1.00  0.74           H  
ATOM   2033  HG  SER A 126     -13.931  -5.299   2.325  1.00  0.74           H  
ATOM   2034  N   THR A 127     -12.818  -1.148   2.875  1.00  0.68           N  
ATOM   2035  CA  THR A 127     -11.553  -0.563   3.272  1.00  0.68           C  
ATOM   2036  C   THR A 127     -10.747  -1.545   4.102  1.00  0.68           C  
ATOM   2037  O   THR A 127      -9.528  -1.644   3.934  1.00  0.68           O  
ATOM   2038  CB  THR A 127     -11.753   0.781   3.937  1.00  0.68           C  
ATOM   2039  OG1 THR A 127     -12.414   1.646   3.001  1.00  0.68           O  
ATOM   2040  CG2 THR A 127     -10.410   1.398   4.304  1.00  0.68           C  
ATOM   2041  H   THR A 127     -13.671  -0.875   3.394  1.00  0.68           H  
ATOM   2042  HA  THR A 127     -10.985  -0.371   2.372  1.00  0.68           H  
ATOM   2043  HB  THR A 127     -12.380   0.663   4.831  1.00  0.68           H  
ATOM   2044  HG1 THR A 127     -13.052   2.191   3.506  1.00  0.68           H  
ATOM   2045 1HG2 THR A 127     -10.577   2.375   4.757  1.00  0.68           H  
ATOM   2046 2HG2 THR A 127      -9.886   0.748   5.008  1.00  0.68           H  
ATOM   2047 3HG2 THR A 127      -9.831   1.507   3.400  1.00  0.68           H  
ATOM   2048  N   SER A 128     -11.421  -2.311   4.966  1.00  0.64           N  
ATOM   2049  CA  SER A 128     -10.704  -3.302   5.743  1.00  0.64           C  
ATOM   2050  C   SER A 128      -9.933  -4.223   4.803  1.00  0.64           C  
ATOM   2051  O   SER A 128      -8.776  -4.524   5.080  1.00  0.64           O  
ATOM   2052  CB  SER A 128     -11.655  -4.117   6.599  1.00  0.64           C  
ATOM   2053  OG  SER A 128     -12.225  -3.345   7.613  1.00  0.64           O  
ATOM   2054  H   SER A 128     -12.427  -2.180   5.124  1.00  0.64           H  
ATOM   2055  HA  SER A 128      -9.995  -2.789   6.396  1.00  0.64           H  
ATOM   2056 1HB  SER A 128     -12.449  -4.512   5.964  1.00  0.64           H  
ATOM   2057 2HB  SER A 128     -11.129  -4.966   7.030  1.00  0.64           H  
ATOM   2058  HG  SER A 128     -12.911  -2.805   7.173  1.00  0.64           H  
ATOM   2059  N   GLU A 129     -10.524  -4.618   3.657  1.00  0.62           N  
ATOM   2060  CA  GLU A 129      -9.784  -5.463   2.713  1.00  0.62           C  
ATOM   2061  C   GLU A 129      -8.527  -4.769   2.190  1.00  0.62           C  
ATOM   2062  O   GLU A 129      -7.493  -5.415   1.995  1.00  0.62           O  
ATOM   2063  CB  GLU A 129     -10.680  -5.892   1.556  1.00  0.62           C  
ATOM   2064  CG  GLU A 129     -11.721  -6.897   1.996  1.00  0.62           C  
ATOM   2065  CD  GLU A 129     -12.780  -7.245   0.999  1.00  0.62           C  
ATOM   2066  OE1 GLU A 129     -12.524  -7.979   0.061  1.00  0.62           O  
ATOM   2067  OE2 GLU A 129     -13.874  -6.754   1.178  1.00  0.62           O  
ATOM   2068  H   GLU A 129     -11.499  -4.364   3.451  1.00  0.62           H  
ATOM   2069  HA  GLU A 129      -9.475  -6.363   3.242  1.00  0.62           H  
ATOM   2070 1HB  GLU A 129     -11.204  -5.019   1.165  1.00  0.62           H  
ATOM   2071 2HB  GLU A 129     -10.084  -6.299   0.748  1.00  0.62           H  
ATOM   2072 1HG  GLU A 129     -11.239  -7.806   2.330  1.00  0.62           H  
ATOM   2073 2HG  GLU A 129     -12.180  -6.474   2.839  1.00  0.62           H  
ATOM   2074  N   ILE A 130      -8.580  -3.447   2.007  1.00  0.61           N  
ATOM   2075  CA  ILE A 130      -7.393  -2.742   1.531  1.00  0.61           C  
ATOM   2076  C   ILE A 130      -6.288  -2.888   2.567  1.00  0.61           C  
ATOM   2077  O   ILE A 130      -5.150  -3.237   2.232  1.00  0.61           O  
ATOM   2078  CB  ILE A 130      -7.669  -1.247   1.306  1.00  0.61           C  
ATOM   2079  CG1 ILE A 130      -8.618  -1.085   0.195  1.00  0.61           C  
ATOM   2080  CG2 ILE A 130      -6.384  -0.513   1.007  1.00  0.61           C  
ATOM   2081  CD1 ILE A 130      -9.125   0.273   0.059  1.00  0.61           C  
ATOM   2082  H   ILE A 130      -9.464  -2.950   2.153  1.00  0.61           H  
ATOM   2083  HA  ILE A 130      -7.055  -3.189   0.606  1.00  0.61           H  
ATOM   2084  HB  ILE A 130      -8.114  -0.813   2.188  1.00  0.61           H  
ATOM   2085 1HG1 ILE A 130      -8.143  -1.376  -0.718  1.00  0.61           H  
ATOM   2086 2HG1 ILE A 130      -9.478  -1.735   0.374  1.00  0.61           H  
ATOM   2087 1HG2 ILE A 130      -6.598   0.545   0.850  1.00  0.61           H  
ATOM   2088 2HG2 ILE A 130      -5.712  -0.625   1.846  1.00  0.61           H  
ATOM   2089 3HG2 ILE A 130      -5.925  -0.926   0.112  1.00  0.61           H  
ATOM   2090 1HD1 ILE A 130      -9.831   0.306  -0.767  1.00  0.61           H  
ATOM   2091 2HD1 ILE A 130      -9.620   0.589   0.958  1.00  0.61           H  
ATOM   2092 3HD1 ILE A 130      -8.296   0.952  -0.142  1.00  0.61           H  
ATOM   2093  N   LEU A 131      -6.634  -2.667   3.831  1.00  0.62           N  
ATOM   2094  CA  LEU A 131      -5.662  -2.826   4.904  1.00  0.62           C  
ATOM   2095  C   LEU A 131      -5.170  -4.259   5.057  1.00  0.62           C  
ATOM   2096  O   LEU A 131      -3.994  -4.470   5.357  1.00  0.62           O  
ATOM   2097  CB  LEU A 131      -6.201  -2.250   6.205  1.00  0.62           C  
ATOM   2098  CG  LEU A 131      -6.218  -0.705   6.226  1.00  0.62           C  
ATOM   2099  CD1 LEU A 131      -6.938  -0.254   7.381  1.00  0.62           C  
ATOM   2100  CD2 LEU A 131      -4.771  -0.170   6.322  1.00  0.62           C  
ATOM   2101  H   LEU A 131      -7.600  -2.393   4.031  1.00  0.62           H  
ATOM   2102  HA  LEU A 131      -4.803  -2.220   4.648  1.00  0.62           H  
ATOM   2103 1HB  LEU A 131      -7.228  -2.605   6.342  1.00  0.62           H  
ATOM   2104 2HB  LEU A 131      -5.594  -2.605   7.038  1.00  0.62           H  
ATOM   2105  HG  LEU A 131      -6.713  -0.331   5.324  1.00  0.62           H  
ATOM   2106 1HD1 LEU A 131      -6.962   0.837   7.406  1.00  0.62           H  
ATOM   2107 2HD1 LEU A 131      -7.932  -0.654   7.295  1.00  0.62           H  
ATOM   2108 3HD1 LEU A 131      -6.458  -0.626   8.284  1.00  0.62           H  
ATOM   2109 1HD2 LEU A 131      -4.788   0.917   6.349  1.00  0.62           H  
ATOM   2110 2HD2 LEU A 131      -4.307  -0.547   7.237  1.00  0.62           H  
ATOM   2111 3HD2 LEU A 131      -4.201  -0.500   5.480  1.00  0.62           H  
ATOM   2112  N   VAL A 132      -6.025  -5.253   4.817  1.00  0.63           N  
ATOM   2113  CA  VAL A 132      -5.552  -6.627   4.917  1.00  0.63           C  
ATOM   2114  C   VAL A 132      -4.456  -6.839   3.884  1.00  0.63           C  
ATOM   2115  O   VAL A 132      -3.391  -7.377   4.208  1.00  0.63           O  
ATOM   2116  CB  VAL A 132      -6.677  -7.644   4.652  1.00  0.63           C  
ATOM   2117  CG1 VAL A 132      -6.104  -9.068   4.565  1.00  0.63           C  
ATOM   2118  CG2 VAL A 132      -7.691  -7.594   5.733  1.00  0.63           C  
ATOM   2119  H   VAL A 132      -7.000  -5.048   4.599  1.00  0.63           H  
ATOM   2120  HA  VAL A 132      -5.146  -6.792   5.915  1.00  0.63           H  
ATOM   2121  HB  VAL A 132      -7.141  -7.403   3.701  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 132      -6.906  -9.777   4.362  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 132      -5.368  -9.115   3.761  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 132      -5.630  -9.322   5.511  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 132      -8.471  -8.308   5.502  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 132      -7.218  -7.850   6.664  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 132      -8.111  -6.620   5.810  1.00  0.63           H  
ATOM   2128  N   ASP A 133      -4.685  -6.384   2.640  1.00  0.65           N  
ATOM   2129  CA  ASP A 133      -3.639  -6.537   1.638  1.00  0.65           C  
ATOM   2130  C   ASP A 133      -2.375  -5.783   2.015  1.00  0.65           C  
ATOM   2131  O   ASP A 133      -1.286  -6.307   1.814  1.00  0.65           O  
ATOM   2132  CB  ASP A 133      -4.077  -6.132   0.232  1.00  0.65           C  
ATOM   2133  CG  ASP A 133      -4.991  -7.158  -0.437  1.00  0.65           C  
ATOM   2134  OD1 ASP A 133      -5.156  -8.240   0.077  1.00  0.65           O  
ATOM   2135  OD2 ASP A 133      -5.464  -6.898  -1.516  1.00  0.65           O  
ATOM   2136  H   ASP A 133      -5.578  -5.941   2.410  1.00  0.65           H  
ATOM   2137  HA  ASP A 133      -3.386  -7.594   1.588  1.00  0.65           H  
ATOM   2138 1HB  ASP A 133      -4.615  -5.178   0.294  1.00  0.65           H  
ATOM   2139 2HB  ASP A 133      -3.196  -5.972  -0.394  1.00  0.65           H  
ATOM   2140  N   ILE A 134      -2.504  -4.596   2.609  1.00  0.67           N  
ATOM   2141  CA  ILE A 134      -1.327  -3.835   3.030  1.00  0.67           C  
ATOM   2142  C   ILE A 134      -0.522  -4.603   4.075  1.00  0.67           C  
ATOM   2143  O   ILE A 134       0.706  -4.692   3.991  1.00  0.67           O  
ATOM   2144  CB  ILE A 134      -1.725  -2.457   3.558  1.00  0.67           C  
ATOM   2145  CG1 ILE A 134      -2.239  -1.590   2.376  1.00  0.67           C  
ATOM   2146  CG2 ILE A 134      -0.582  -1.844   4.265  1.00  0.67           C  
ATOM   2147  CD1 ILE A 134      -2.947  -0.311   2.771  1.00  0.67           C  
ATOM   2148  H   ILE A 134      -3.437  -4.199   2.737  1.00  0.67           H  
ATOM   2149  HA  ILE A 134      -0.692  -3.684   2.157  1.00  0.67           H  
ATOM   2150  HB  ILE A 134      -2.543  -2.572   4.255  1.00  0.67           H  
ATOM   2151 1HG1 ILE A 134      -1.382  -1.325   1.760  1.00  0.67           H  
ATOM   2152 2HG1 ILE A 134      -2.921  -2.187   1.774  1.00  0.67           H  
ATOM   2153 1HG2 ILE A 134      -0.895  -0.900   4.649  1.00  0.67           H  
ATOM   2154 2HG2 ILE A 134      -0.284  -2.491   5.088  1.00  0.67           H  
ATOM   2155 3HG2 ILE A 134       0.257  -1.716   3.579  1.00  0.67           H  
ATOM   2156 1HD1 ILE A 134      -3.254   0.226   1.875  1.00  0.67           H  
ATOM   2157 2HD1 ILE A 134      -3.816  -0.553   3.346  1.00  0.67           H  
ATOM   2158 3HD1 ILE A 134      -2.284   0.305   3.351  1.00  0.67           H  
ATOM   2159  N   PHE A 135      -1.208  -5.192   5.045  1.00  0.70           N  
ATOM   2160  CA  PHE A 135      -0.505  -6.010   6.023  1.00  0.70           C  
ATOM   2161  C   PHE A 135       0.209  -7.162   5.320  1.00  0.70           C  
ATOM   2162  O   PHE A 135       1.362  -7.482   5.632  1.00  0.70           O  
ATOM   2163  CB  PHE A 135      -1.486  -6.539   7.074  1.00  0.70           C  
ATOM   2164  CG  PHE A 135      -1.668  -5.667   8.298  1.00  0.70           C  
ATOM   2165  CD1 PHE A 135      -2.594  -4.648   8.368  1.00  0.70           C  
ATOM   2166  CD2 PHE A 135      -0.915  -5.936   9.423  1.00  0.70           C  
ATOM   2167  CE1 PHE A 135      -2.736  -3.926   9.522  1.00  0.70           C  
ATOM   2168  CE2 PHE A 135      -1.061  -5.225  10.581  1.00  0.70           C  
ATOM   2169  CZ  PHE A 135      -1.971  -4.221  10.636  1.00  0.70           C  
ATOM   2170  H   PHE A 135      -2.220  -5.083   5.094  1.00  0.70           H  
ATOM   2171  HA  PHE A 135       0.243  -5.393   6.520  1.00  0.70           H  
ATOM   2172 1HB  PHE A 135      -2.463  -6.663   6.605  1.00  0.70           H  
ATOM   2173 2HB  PHE A 135      -1.170  -7.521   7.397  1.00  0.70           H  
ATOM   2174  HD1 PHE A 135      -3.202  -4.415   7.514  1.00  0.70           H  
ATOM   2175  HD2 PHE A 135      -0.208  -6.738   9.380  1.00  0.70           H  
ATOM   2176  HE1 PHE A 135      -3.447  -3.119   9.561  1.00  0.70           H  
ATOM   2177  HE2 PHE A 135      -0.453  -5.465  11.452  1.00  0.70           H  
ATOM   2178  HZ  PHE A 135      -2.092  -3.649  11.551  1.00  0.70           H  
ATOM   2179  N   ARG A 136      -0.438  -7.769   4.325  1.00  0.72           N  
ATOM   2180  CA  ARG A 136       0.206  -8.864   3.622  1.00  0.72           C  
ATOM   2181  C   ARG A 136       1.416  -8.384   2.784  1.00  0.72           C  
ATOM   2182  O   ARG A 136       2.468  -9.019   2.816  1.00  0.72           O  
ATOM   2183  CB  ARG A 136      -0.812  -9.599   2.763  1.00  0.72           C  
ATOM   2184  CG  ARG A 136      -1.845 -10.369   3.583  1.00  0.72           C  
ATOM   2185  CD  ARG A 136      -2.859 -11.060   2.754  1.00  0.72           C  
ATOM   2186  NE  ARG A 136      -2.287 -12.185   2.023  1.00  0.72           N  
ATOM   2187  CZ  ARG A 136      -2.919 -12.870   1.047  1.00  0.72           C  
ATOM   2188  NH1 ARG A 136      -4.133 -12.543   0.687  1.00  0.72           N  
ATOM   2189  NH2 ARG A 136      -2.322 -13.879   0.441  1.00  0.72           N  
ATOM   2190  H   ARG A 136      -1.395  -7.494   4.091  1.00  0.72           H  
ATOM   2191  HA  ARG A 136       0.570  -9.570   4.367  1.00  0.72           H  
ATOM   2192 1HB  ARG A 136      -1.344  -8.888   2.139  1.00  0.72           H  
ATOM   2193 2HB  ARG A 136      -0.303 -10.301   2.106  1.00  0.72           H  
ATOM   2194 1HG  ARG A 136      -1.322 -11.117   4.163  1.00  0.72           H  
ATOM   2195 2HG  ARG A 136      -2.361  -9.687   4.258  1.00  0.72           H  
ATOM   2196 1HD  ARG A 136      -3.657 -11.434   3.392  1.00  0.72           H  
ATOM   2197 2HD  ARG A 136      -3.275 -10.354   2.033  1.00  0.72           H  
ATOM   2198  HE  ARG A 136      -1.349 -12.475   2.266  1.00  0.72           H  
ATOM   2199 1HH1 ARG A 136      -4.603 -11.771   1.132  1.00  0.72           H  
ATOM   2200 2HH1 ARG A 136      -4.596 -13.079  -0.065  1.00  0.72           H  
ATOM   2201 1HH2 ARG A 136      -1.385 -14.148   0.702  1.00  0.72           H  
ATOM   2202 2HH2 ARG A 136      -2.818 -14.382  -0.295  1.00  0.72           H  
ATOM   2203  N   GLU A 137       1.312  -7.220   2.116  1.00  0.73           N  
ATOM   2204  CA  GLU A 137       2.420  -6.685   1.297  1.00  0.73           C  
ATOM   2205  C   GLU A 137       3.648  -6.411   2.149  1.00  0.73           C  
ATOM   2206  O   GLU A 137       4.787  -6.598   1.719  1.00  0.73           O  
ATOM   2207  CB  GLU A 137       2.050  -5.368   0.580  1.00  0.73           C  
ATOM   2208  CG  GLU A 137       1.050  -5.469  -0.585  1.00  0.73           C  
ATOM   2209  CD  GLU A 137       0.731  -4.105  -1.236  1.00  0.73           C  
ATOM   2210  OE1 GLU A 137       1.182  -3.087  -0.746  1.00  0.73           O  
ATOM   2211  OE2 GLU A 137       0.037  -4.100  -2.228  1.00  0.73           O  
ATOM   2212  H   GLU A 137       0.427  -6.723   2.139  1.00  0.73           H  
ATOM   2213  HA  GLU A 137       2.684  -7.432   0.548  1.00  0.73           H  
ATOM   2214 1HB  GLU A 137       1.626  -4.677   1.312  1.00  0.73           H  
ATOM   2215 2HB  GLU A 137       2.957  -4.907   0.194  1.00  0.73           H  
ATOM   2216 1HG  GLU A 137       1.464  -6.130  -1.344  1.00  0.73           H  
ATOM   2217 2HG  GLU A 137       0.130  -5.916  -0.224  1.00  0.73           H  
ATOM   2218  N   LEU A 138       3.395  -5.978   3.374  1.00  0.74           N  
ATOM   2219  CA  LEU A 138       4.420  -5.640   4.335  1.00  0.74           C  
ATOM   2220  C   LEU A 138       4.881  -6.837   5.180  1.00  0.74           C  
ATOM   2221  O   LEU A 138       5.728  -6.681   6.060  1.00  0.74           O  
ATOM   2222  CB  LEU A 138       3.883  -4.508   5.211  1.00  0.74           C  
ATOM   2223  CG  LEU A 138       3.617  -3.178   4.423  1.00  0.74           C  
ATOM   2224  CD1 LEU A 138       2.984  -2.146   5.301  1.00  0.74           C  
ATOM   2225  CD2 LEU A 138       4.906  -2.670   3.886  1.00  0.74           C  
ATOM   2226  H   LEU A 138       2.420  -5.823   3.637  1.00  0.74           H  
ATOM   2227  HA  LEU A 138       5.282  -5.266   3.787  1.00  0.74           H  
ATOM   2228 1HB  LEU A 138       2.927  -4.835   5.633  1.00  0.74           H  
ATOM   2229 2HB  LEU A 138       4.560  -4.333   6.012  1.00  0.74           H  
ATOM   2230  HG  LEU A 138       2.931  -3.382   3.595  1.00  0.74           H  
ATOM   2231 1HD1 LEU A 138       2.802  -1.238   4.727  1.00  0.74           H  
ATOM   2232 2HD1 LEU A 138       2.046  -2.538   5.665  1.00  0.74           H  
ATOM   2233 3HD1 LEU A 138       3.633  -1.921   6.120  1.00  0.74           H  
ATOM   2234 1HD2 LEU A 138       4.727  -1.755   3.323  1.00  0.74           H  
ATOM   2235 2HD2 LEU A 138       5.587  -2.466   4.699  1.00  0.74           H  
ATOM   2236 3HD2 LEU A 138       5.338  -3.426   3.233  1.00  0.74           H  
ATOM   2237  N   ASN A 139       4.335  -8.030   4.906  1.00  0.73           N  
ATOM   2238  CA  ASN A 139       4.632  -9.271   5.627  1.00  0.73           C  
ATOM   2239  C   ASN A 139       4.384  -9.198   7.137  1.00  0.73           C  
ATOM   2240  O   ASN A 139       5.157  -9.741   7.930  1.00  0.73           O  
ATOM   2241  CB  ASN A 139       6.063  -9.710   5.356  1.00  0.73           C  
ATOM   2242  CG  ASN A 139       6.304 -10.049   3.905  1.00  0.73           C  
ATOM   2243  OD1 ASN A 139       5.532 -10.791   3.286  1.00  0.73           O  
ATOM   2244  ND2 ASN A 139       7.366  -9.515   3.352  1.00  0.73           N  
ATOM   2245  H   ASN A 139       3.661  -8.108   4.147  1.00  0.73           H  
ATOM   2246  HA  ASN A 139       3.964 -10.040   5.236  1.00  0.73           H  
ATOM   2247 1HB  ASN A 139       6.761  -8.931   5.657  1.00  0.73           H  
ATOM   2248 2HB  ASN A 139       6.285 -10.590   5.958  1.00  0.73           H  
ATOM   2249 1HD2 ASN A 139       7.576  -9.701   2.392  1.00  0.73           H  
ATOM   2250 2HD2 ASN A 139       7.964  -8.919   3.888  1.00  0.73           H  
ATOM   2251  N   ILE A 140       3.289  -8.551   7.528  1.00  0.72           N  
ATOM   2252  CA  ILE A 140       2.910  -8.414   8.928  1.00  0.72           C  
ATOM   2253  C   ILE A 140       1.555  -9.048   9.195  1.00  0.72           C  
ATOM   2254  O   ILE A 140       0.595  -8.770   8.489  1.00  0.72           O  
ATOM   2255  CB  ILE A 140       2.830  -6.918   9.312  1.00  0.72           C  
ATOM   2256  CG1 ILE A 140       4.167  -6.262   9.129  1.00  0.72           C  
ATOM   2257  CG2 ILE A 140       2.375  -6.752  10.768  1.00  0.72           C  
ATOM   2258  CD1 ILE A 140       4.100  -4.781   9.152  1.00  0.72           C  
ATOM   2259  H   ILE A 140       2.687  -8.129   6.819  1.00  0.72           H  
ATOM   2260  HA  ILE A 140       3.655  -8.911   9.547  1.00  0.72           H  
ATOM   2261  HB  ILE A 140       2.123  -6.418   8.646  1.00  0.72           H  
ATOM   2262 1HG1 ILE A 140       4.825  -6.592   9.930  1.00  0.72           H  
ATOM   2263 2HG1 ILE A 140       4.595  -6.563   8.195  1.00  0.72           H  
ATOM   2264 1HG2 ILE A 140       2.318  -5.689  11.013  1.00  0.72           H  
ATOM   2265 2HG2 ILE A 140       1.404  -7.201  10.910  1.00  0.72           H  
ATOM   2266 3HG2 ILE A 140       3.090  -7.238  11.428  1.00  0.72           H  
ATOM   2267 1HD1 ILE A 140       5.102  -4.398   9.032  1.00  0.72           H  
ATOM   2268 2HD1 ILE A 140       3.471  -4.438   8.336  1.00  0.72           H  
ATOM   2269 3HD1 ILE A 140       3.689  -4.431  10.087  1.00  0.72           H  
ATOM   2270  N   TYR A 141       1.450  -9.896  10.204  1.00  0.71           N  
ATOM   2271  CA  TYR A 141       0.123 -10.403  10.513  1.00  0.71           C  
ATOM   2272  C   TYR A 141      -0.488  -9.471  11.554  1.00  0.71           C  
ATOM   2273  O   TYR A 141       0.222  -9.058  12.470  1.00  0.71           O  
ATOM   2274  CB  TYR A 141       0.185 -11.823  11.066  1.00  0.71           C  
ATOM   2275  CG  TYR A 141       0.476 -12.888  10.057  1.00  0.71           C  
ATOM   2276  CD1 TYR A 141       1.779 -13.196   9.709  1.00  0.71           C  
ATOM   2277  CD2 TYR A 141      -0.581 -13.591   9.499  1.00  0.71           C  
ATOM   2278  CE1 TYR A 141       2.025 -14.203   8.793  1.00  0.71           C  
ATOM   2279  CE2 TYR A 141      -0.339 -14.598   8.592  1.00  0.71           C  
ATOM   2280  CZ  TYR A 141       0.958 -14.906   8.235  1.00  0.71           C  
ATOM   2281  OH  TYR A 141       1.202 -15.912   7.327  1.00  0.71           O  
ATOM   2282  H   TYR A 141       2.255 -10.149  10.759  1.00  0.71           H  
ATOM   2283  HA  TYR A 141      -0.460 -10.426   9.605  1.00  0.71           H  
ATOM   2284 1HB  TYR A 141       0.948 -11.875  11.843  1.00  0.71           H  
ATOM   2285 2HB  TYR A 141      -0.771 -12.057  11.534  1.00  0.71           H  
ATOM   2286  HD1 TYR A 141       2.611 -12.646  10.154  1.00  0.71           H  
ATOM   2287  HD2 TYR A 141      -1.607 -13.348   9.783  1.00  0.71           H  
ATOM   2288  HE1 TYR A 141       3.050 -14.447   8.515  1.00  0.71           H  
ATOM   2289  HE2 TYR A 141      -1.174 -15.151   8.157  1.00  0.71           H  
ATOM   2290  HH  TYR A 141       2.150 -16.024   7.221  1.00  0.71           H  
ATOM   2291  N   PRO A 142      -1.760  -9.072  11.442  1.00  0.70           N  
ATOM   2292  CA  PRO A 142      -2.439  -8.308  12.459  1.00  0.70           C  
ATOM   2293  C   PRO A 142      -2.523  -9.179  13.734  1.00  0.70           C  
ATOM   2294  O   PRO A 142      -2.618 -10.405  13.619  1.00  0.70           O  
ATOM   2295  CB  PRO A 142      -3.812  -8.064  11.830  1.00  0.70           C  
ATOM   2296  CG  PRO A 142      -3.637  -8.251  10.348  1.00  0.70           C  
ATOM   2297  CD  PRO A 142      -2.540  -9.284  10.203  1.00  0.70           C  
ATOM   2298  HA  PRO A 142      -1.906  -7.365  12.603  1.00  0.70           H  
ATOM   2299 1HB  PRO A 142      -4.558  -8.712  12.279  1.00  0.70           H  
ATOM   2300 2HB  PRO A 142      -4.122  -7.041  12.054  1.00  0.70           H  
ATOM   2301 1HG  PRO A 142      -4.584  -8.591   9.904  1.00  0.70           H  
ATOM   2302 2HG  PRO A 142      -3.405  -7.298   9.875  1.00  0.70           H  
ATOM   2303 1HD  PRO A 142      -2.936 -10.310  10.144  1.00  0.70           H  
ATOM   2304 2HD  PRO A 142      -1.966  -8.998   9.308  1.00  0.70           H  
ATOM   2305  N   PRO A 143      -2.497  -8.612  14.952  1.00  0.69           N  
ATOM   2306  CA  PRO A 143      -2.734  -9.313  16.217  1.00  0.69           C  
ATOM   2307  C   PRO A 143      -4.126  -9.941  16.193  1.00  0.69           C  
ATOM   2308  O   PRO A 143      -5.041  -9.371  15.602  1.00  0.69           O  
ATOM   2309  CB  PRO A 143      -2.607  -8.194  17.259  1.00  0.69           C  
ATOM   2310  CG  PRO A 143      -1.722  -7.145  16.592  1.00  0.69           C  
ATOM   2311  CD  PRO A 143      -2.056  -7.214  15.104  1.00  0.69           C  
ATOM   2312  HA  PRO A 143      -1.958 -10.083  16.358  1.00  0.69           H  
ATOM   2313 1HB  PRO A 143      -3.596  -7.803  17.513  1.00  0.69           H  
ATOM   2314 2HB  PRO A 143      -2.174  -8.593  18.187  1.00  0.69           H  
ATOM   2315 1HG  PRO A 143      -1.926  -6.152  17.024  1.00  0.69           H  
ATOM   2316 2HG  PRO A 143      -0.663  -7.364  16.792  1.00  0.69           H  
ATOM   2317 1HD  PRO A 143      -2.832  -6.512  14.807  1.00  0.69           H  
ATOM   2318 2HD  PRO A 143      -1.114  -7.047  14.563  1.00  0.69           H  
ATOM   2319  N   LYS A 144      -4.324 -11.080  16.860  1.00  0.67           N  
ATOM   2320  CA  LYS A 144      -5.649 -11.721  16.850  1.00  0.67           C  
ATOM   2321  C   LYS A 144      -6.862 -10.766  16.990  1.00  0.67           C  
ATOM   2322  O   LYS A 144      -7.721 -10.800  16.114  1.00  0.67           O  
ATOM   2323  CB  LYS A 144      -5.727 -12.909  17.828  1.00  0.67           C  
ATOM   2324  CG  LYS A 144      -7.085 -13.584  17.865  1.00  0.67           C  
ATOM   2325  CD  LYS A 144      -7.092 -14.757  18.828  1.00  0.67           C  
ATOM   2326  CE  LYS A 144      -8.468 -15.384  18.932  1.00  0.67           C  
ATOM   2327  NZ  LYS A 144      -8.481 -16.546  19.873  1.00  0.67           N  
ATOM   2328  H   LYS A 144      -3.555 -11.522  17.348  1.00  0.67           H  
ATOM   2329  HA  LYS A 144      -5.756 -12.179  15.872  1.00  0.67           H  
ATOM   2330 1HB  LYS A 144      -5.033 -13.675  17.476  1.00  0.67           H  
ATOM   2331 2HB  LYS A 144      -5.421 -12.674  18.823  1.00  0.67           H  
ATOM   2332 1HG  LYS A 144      -7.853 -12.865  18.159  1.00  0.67           H  
ATOM   2333 2HG  LYS A 144      -7.319 -13.955  16.875  1.00  0.67           H  
ATOM   2334 1HD  LYS A 144      -6.391 -15.518  18.476  1.00  0.67           H  
ATOM   2335 2HD  LYS A 144      -6.776 -14.421  19.814  1.00  0.67           H  
ATOM   2336 1HE  LYS A 144      -9.175 -14.636  19.284  1.00  0.67           H  
ATOM   2337 2HE  LYS A 144      -8.778 -15.722  17.950  1.00  0.67           H  
ATOM   2338 1HZ  LYS A 144      -9.409 -16.938  19.914  1.00  0.67           H  
ATOM   2339 2HZ  LYS A 144      -7.832 -17.256  19.548  1.00  0.67           H  
ATOM   2340 3HZ  LYS A 144      -8.206 -16.239  20.791  1.00  0.67           H  
ATOM   2341  N   PRO A 145      -6.987  -9.902  18.027  1.00  0.66           N  
ATOM   2342  CA  PRO A 145      -8.115  -8.989  18.220  1.00  0.66           C  
ATOM   2343  C   PRO A 145      -8.322  -8.015  17.052  1.00  0.66           C  
ATOM   2344  O   PRO A 145      -9.428  -7.503  16.840  1.00  0.66           O  
ATOM   2345  CB  PRO A 145      -7.688  -8.223  19.464  1.00  0.66           C  
ATOM   2346  CG  PRO A 145      -6.737  -9.121  20.182  1.00  0.66           C  
ATOM   2347  CD  PRO A 145      -5.964  -9.787  19.088  1.00  0.66           C  
ATOM   2348  HA  PRO A 145      -9.023  -9.553  18.416  1.00  0.66           H  
ATOM   2349 1HB  PRO A 145      -7.214  -7.300  19.143  1.00  0.66           H  
ATOM   2350 2HB  PRO A 145      -8.569  -7.945  20.066  1.00  0.66           H  
ATOM   2351 1HG  PRO A 145      -6.106  -8.526  20.860  1.00  0.66           H  
ATOM   2352 2HG  PRO A 145      -7.293  -9.834  20.804  1.00  0.66           H  
ATOM   2353 1HD  PRO A 145      -5.152  -9.136  18.767  1.00  0.66           H  
ATOM   2354 2HD  PRO A 145      -5.617 -10.712  19.460  1.00  0.66           H  
ATOM   2355  N   VAL A 146      -7.259  -7.773  16.288  1.00  0.64           N  
ATOM   2356  CA  VAL A 146      -7.277  -6.862  15.168  1.00  0.64           C  
ATOM   2357  C   VAL A 146      -7.807  -7.627  13.996  1.00  0.64           C  
ATOM   2358  O   VAL A 146      -8.581  -7.103  13.201  1.00  0.64           O  
ATOM   2359  CB  VAL A 146      -5.886  -6.334  14.875  1.00  0.64           C  
ATOM   2360  CG1 VAL A 146      -5.899  -5.441  13.653  1.00  0.64           C  
ATOM   2361  CG2 VAL A 146      -5.388  -5.664  16.093  1.00  0.64           C  
ATOM   2362  H   VAL A 146      -6.384  -8.253  16.460  1.00  0.64           H  
ATOM   2363  HA  VAL A 146      -7.937  -6.025  15.397  1.00  0.64           H  
ATOM   2364  HB  VAL A 146      -5.236  -7.164  14.638  1.00  0.64           H  
ATOM   2365 1HG1 VAL A 146      -4.886  -5.095  13.457  1.00  0.64           H  
ATOM   2366 2HG1 VAL A 146      -6.269  -6.002  12.795  1.00  0.64           H  
ATOM   2367 3HG1 VAL A 146      -6.552  -4.587  13.835  1.00  0.64           H  
ATOM   2368 1HG2 VAL A 146      -4.394  -5.313  15.925  1.00  0.64           H  
ATOM   2369 2HG2 VAL A 146      -6.041  -4.830  16.341  1.00  0.64           H  
ATOM   2370 3HG2 VAL A 146      -5.388  -6.372  16.920  1.00  0.64           H  
ATOM   2371  N   ARG A 147      -7.369  -8.886  13.881  1.00  0.63           N  
ATOM   2372  CA  ARG A 147      -7.825  -9.738  12.798  1.00  0.63           C  
ATOM   2373  C   ARG A 147      -9.338  -9.864  12.977  1.00  0.63           C  
ATOM   2374  O   ARG A 147     -10.099  -9.761  12.015  1.00  0.63           O  
ATOM   2375  CB  ARG A 147      -7.224 -11.131  12.900  1.00  0.63           C  
ATOM   2376  CG  ARG A 147      -5.753 -11.275  12.689  1.00  0.63           C  
ATOM   2377  CD  ARG A 147      -5.327 -12.702  12.902  1.00  0.63           C  
ATOM   2378  NE  ARG A 147      -3.880 -12.816  13.066  1.00  0.63           N  
ATOM   2379  CZ  ARG A 147      -3.225 -13.943  13.451  1.00  0.63           C  
ATOM   2380  NH1 ARG A 147      -3.881 -15.090  13.667  1.00  0.63           N  
ATOM   2381  NH2 ARG A 147      -1.915 -13.891  13.633  1.00  0.63           N  
ATOM   2382  H   ARG A 147      -6.706  -9.246  14.570  1.00  0.63           H  
ATOM   2383  HA  ARG A 147      -7.591  -9.274  11.846  1.00  0.63           H  
ATOM   2384 1HB  ARG A 147      -7.387 -11.488  13.867  1.00  0.63           H  
ATOM   2385 2HB  ARG A 147      -7.733 -11.800  12.206  1.00  0.63           H  
ATOM   2386 1HG  ARG A 147      -5.484 -10.971  11.680  1.00  0.63           H  
ATOM   2387 2HG  ARG A 147      -5.232 -10.660  13.412  1.00  0.63           H  
ATOM   2388 1HD  ARG A 147      -5.811 -13.113  13.783  1.00  0.63           H  
ATOM   2389 2HD  ARG A 147      -5.622 -13.294  12.033  1.00  0.63           H  
ATOM   2390  HE  ARG A 147      -3.326 -11.949  12.974  1.00  0.63           H  
ATOM   2391 1HH1 ARG A 147      -4.897 -15.169  13.523  1.00  0.63           H  
ATOM   2392 2HH1 ARG A 147      -3.392 -15.940  13.988  1.00  0.63           H  
ATOM   2393 1HH2 ARG A 147      -1.410 -13.024  13.482  1.00  0.63           H  
ATOM   2394 2HH2 ARG A 147      -1.418 -14.711  13.931  1.00  0.63           H  
ATOM   2395  N   ILE A 148      -9.779  -9.980  14.249  1.00  0.61           N  
ATOM   2396  CA  ILE A 148     -11.200 -10.056  14.560  1.00  0.61           C  
ATOM   2397  C   ILE A 148     -11.891  -8.773  14.153  1.00  0.61           C  
ATOM   2398  O   ILE A 148     -12.941  -8.807  13.508  1.00  0.61           O  
ATOM   2399  CB  ILE A 148     -11.484 -10.285  16.057  1.00  0.61           C  
ATOM   2400  CG1 ILE A 148     -11.035 -11.664  16.483  1.00  0.61           C  
ATOM   2401  CG2 ILE A 148     -12.930 -10.065  16.315  1.00  0.61           C  
ATOM   2402  CD1 ILE A 148     -11.047 -11.905  17.950  1.00  0.61           C  
ATOM   2403  H   ILE A 148      -9.093 -10.065  15.000  1.00  0.61           H  
ATOM   2404  HA  ILE A 148     -11.638 -10.875  13.999  1.00  0.61           H  
ATOM   2405  HB  ILE A 148     -10.915  -9.574  16.642  1.00  0.61           H  
ATOM   2406 1HG1 ILE A 148     -11.662 -12.399  16.010  1.00  0.61           H  
ATOM   2407 2HG1 ILE A 148     -10.023 -11.798  16.155  1.00  0.61           H  
ATOM   2408 1HG2 ILE A 148     -13.128 -10.203  17.374  1.00  0.61           H  
ATOM   2409 2HG2 ILE A 148     -13.192  -9.053  16.023  1.00  0.61           H  
ATOM   2410 3HG2 ILE A 148     -13.519 -10.755  15.748  1.00  0.61           H  
ATOM   2411 1HD1 ILE A 148     -10.696 -12.916  18.147  1.00  0.61           H  
ATOM   2412 2HD1 ILE A 148     -10.406 -11.207  18.447  1.00  0.61           H  
ATOM   2413 3HD1 ILE A 148     -12.061 -11.794  18.323  1.00  0.61           H  
ATOM   2414  N   ALA A 149     -11.321  -7.623  14.514  1.00  0.60           N  
ATOM   2415  CA  ALA A 149     -11.953  -6.384  14.118  1.00  0.60           C  
ATOM   2416  C   ALA A 149     -12.047  -6.282  12.586  1.00  0.60           C  
ATOM   2417  O   ALA A 149     -13.093  -5.894  12.065  1.00  0.60           O  
ATOM   2418  CB  ALA A 149     -11.185  -5.204  14.691  1.00  0.60           C  
ATOM   2419  H   ALA A 149     -10.474  -7.607  15.085  1.00  0.60           H  
ATOM   2420  HA  ALA A 149     -12.965  -6.378  14.524  1.00  0.60           H  
ATOM   2421 1HB  ALA A 149     -11.682  -4.280  14.421  1.00  0.60           H  
ATOM   2422 2HB  ALA A 149     -11.140  -5.292  15.770  1.00  0.60           H  
ATOM   2423 3HB  ALA A 149     -10.170  -5.203  14.289  1.00  0.60           H  
ATOM   2424  N   LEU A 150     -10.989  -6.680  11.856  1.00  0.59           N  
ATOM   2425  CA  LEU A 150     -10.997  -6.619  10.388  1.00  0.59           C  
ATOM   2426  C   LEU A 150     -12.053  -7.551   9.808  1.00  0.59           C  
ATOM   2427  O   LEU A 150     -12.763  -7.181   8.870  1.00  0.59           O  
ATOM   2428  CB  LEU A 150      -9.596  -6.922   9.828  1.00  0.59           C  
ATOM   2429  CG  LEU A 150      -8.543  -5.824  10.056  1.00  0.59           C  
ATOM   2430  CD1 LEU A 150      -7.150  -6.359   9.679  1.00  0.59           C  
ATOM   2431  CD2 LEU A 150      -8.926  -4.607   9.177  1.00  0.59           C  
ATOM   2432  H   LEU A 150     -10.151  -7.001  12.332  1.00  0.59           H  
ATOM   2433  HA  LEU A 150     -11.252  -5.606  10.089  1.00  0.59           H  
ATOM   2434 1HB  LEU A 150      -9.230  -7.836  10.295  1.00  0.59           H  
ATOM   2435 2HB  LEU A 150      -9.679  -7.085   8.757  1.00  0.59           H  
ATOM   2436  HG  LEU A 150      -8.529  -5.533  11.109  1.00  0.59           H  
ATOM   2437 1HD1 LEU A 150      -6.402  -5.590   9.833  1.00  0.59           H  
ATOM   2438 2HD1 LEU A 150      -6.916  -7.220  10.307  1.00  0.59           H  
ATOM   2439 3HD1 LEU A 150      -7.146  -6.656   8.641  1.00  0.59           H  
ATOM   2440 1HD2 LEU A 150      -8.218  -3.810   9.299  1.00  0.59           H  
ATOM   2441 2HD2 LEU A 150      -8.938  -4.908   8.128  1.00  0.59           H  
ATOM   2442 3HD2 LEU A 150      -9.917  -4.247   9.461  1.00  0.59           H  
ATOM   2443  N   LEU A 151     -12.208  -8.737  10.395  1.00  0.59           N  
ATOM   2444  CA  LEU A 151     -13.251  -9.652   9.962  1.00  0.59           C  
ATOM   2445  C   LEU A 151     -14.613  -9.059  10.215  1.00  0.59           C  
ATOM   2446  O   LEU A 151     -15.494  -9.137   9.369  1.00  0.59           O  
ATOM   2447  CB  LEU A 151     -13.132 -10.973  10.705  1.00  0.59           C  
ATOM   2448  CG  LEU A 151     -12.017 -11.838  10.305  1.00  0.59           C  
ATOM   2449  CD1 LEU A 151     -11.815 -12.910  11.314  1.00  0.59           C  
ATOM   2450  CD2 LEU A 151     -12.388 -12.468   8.966  1.00  0.59           C  
ATOM   2451  H   LEU A 151     -11.577  -9.014  11.147  1.00  0.59           H  
ATOM   2452  HA  LEU A 151     -13.136  -9.830   8.894  1.00  0.59           H  
ATOM   2453 1HB  LEU A 151     -13.017 -10.758  11.764  1.00  0.59           H  
ATOM   2454 2HB  LEU A 151     -14.053 -11.530  10.561  1.00  0.59           H  
ATOM   2455  HG  LEU A 151     -11.121 -11.264  10.231  1.00  0.59           H  
ATOM   2456 1HD1 LEU A 151     -10.994 -13.544  10.998  1.00  0.59           H  
ATOM   2457 2HD1 LEU A 151     -11.571 -12.455  12.263  1.00  0.59           H  
ATOM   2458 3HD1 LEU A 151     -12.720 -13.494  11.409  1.00  0.59           H  
ATOM   2459 1HD2 LEU A 151     -11.606 -13.137   8.638  1.00  0.59           H  
ATOM   2460 2HD2 LEU A 151     -13.311 -13.036   9.090  1.00  0.59           H  
ATOM   2461 3HD2 LEU A 151     -12.539 -11.687   8.221  1.00  0.59           H  
ATOM   2462  N   CYS A 152     -14.791  -8.406  11.356  1.00  0.59           N  
ATOM   2463  CA  CYS A 152     -16.076  -7.805  11.648  1.00  0.59           C  
ATOM   2464  C   CYS A 152     -16.371  -6.717  10.633  1.00  0.59           C  
ATOM   2465  O   CYS A 152     -17.494  -6.593  10.147  1.00  0.59           O  
ATOM   2466  CB  CYS A 152     -16.071  -7.220  13.042  1.00  0.59           C  
ATOM   2467  SG  CYS A 152     -15.993  -8.467  14.321  1.00  0.59           S  
ATOM   2468  H   CYS A 152     -14.039  -8.360  12.045  1.00  0.59           H  
ATOM   2469  HA  CYS A 152     -16.842  -8.568  11.582  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152     -15.222  -6.557  13.162  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152     -16.955  -6.637  13.192  1.00  0.59           H  
ATOM   2472  HG  CYS A 152     -14.704  -8.821  14.049  1.00  0.59           H  
ATOM   2473  N   GLY A 153     -15.339  -5.961  10.269  1.00  0.60           N  
ATOM   2474  CA  GLY A 153     -15.443  -4.904   9.278  1.00  0.60           C  
ATOM   2475  C   GLY A 153     -15.912  -5.462   7.934  1.00  0.60           C  
ATOM   2476  O   GLY A 153     -16.898  -4.982   7.361  1.00  0.60           O  
ATOM   2477  H   GLY A 153     -14.440  -6.107  10.729  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153     -16.134  -4.141   9.627  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153     -14.467  -4.432   9.163  1.00  0.60           H  
ATOM   2480  N   ILE A 154     -15.208  -6.493   7.437  1.00  0.62           N  
ATOM   2481  CA  ILE A 154     -15.511  -7.090   6.136  1.00  0.62           C  
ATOM   2482  C   ILE A 154     -16.863  -7.773   6.123  1.00  0.62           C  
ATOM   2483  O   ILE A 154     -17.670  -7.579   5.213  1.00  0.62           O  
ATOM   2484  CB  ILE A 154     -14.468  -8.167   5.754  1.00  0.62           C  
ATOM   2485  CG1 ILE A 154     -13.123  -7.515   5.525  1.00  0.62           C  
ATOM   2486  CG2 ILE A 154     -14.924  -8.903   4.492  1.00  0.62           C  
ATOM   2487  CD1 ILE A 154     -11.972  -8.495   5.400  1.00  0.62           C  
ATOM   2488  H   ILE A 154     -14.413  -6.840   7.975  1.00  0.62           H  
ATOM   2489  HA  ILE A 154     -15.509  -6.306   5.385  1.00  0.62           H  
ATOM   2490  HB  ILE A 154     -14.356  -8.876   6.578  1.00  0.62           H  
ATOM   2491 1HG1 ILE A 154     -13.193  -6.911   4.651  1.00  0.62           H  
ATOM   2492 2HG1 ILE A 154     -12.914  -6.864   6.368  1.00  0.62           H  
ATOM   2493 1HG2 ILE A 154     -14.185  -9.653   4.230  1.00  0.62           H  
ATOM   2494 2HG2 ILE A 154     -15.886  -9.384   4.669  1.00  0.62           H  
ATOM   2495 3HG2 ILE A 154     -15.021  -8.190   3.668  1.00  0.62           H  
ATOM   2496 1HD1 ILE A 154     -11.042  -7.945   5.251  1.00  0.62           H  
ATOM   2497 2HD1 ILE A 154     -11.910  -9.081   6.313  1.00  0.62           H  
ATOM   2498 3HD1 ILE A 154     -12.144  -9.157   4.550  1.00  0.62           H  
ATOM   2499  N   VAL A 155     -17.128  -8.575   7.133  1.00  0.66           N  
ATOM   2500  CA  VAL A 155     -18.362  -9.319   7.200  1.00  0.66           C  
ATOM   2501  C   VAL A 155     -19.537  -8.357   7.313  1.00  0.66           C  
ATOM   2502  O   VAL A 155     -20.558  -8.528   6.653  1.00  0.66           O  
ATOM   2503  CB  VAL A 155     -18.271 -10.293   8.375  1.00  0.66           C  
ATOM   2504  CG1 VAL A 155     -19.548 -10.989   8.632  1.00  0.66           C  
ATOM   2505  CG2 VAL A 155     -17.207 -11.308   8.058  1.00  0.66           C  
ATOM   2506  H   VAL A 155     -16.449  -8.689   7.883  1.00  0.66           H  
ATOM   2507  HA  VAL A 155     -18.468  -9.899   6.284  1.00  0.66           H  
ATOM   2508  HB  VAL A 155     -18.005  -9.732   9.271  1.00  0.66           H  
ATOM   2509 1HG1 VAL A 155     -19.411 -11.655   9.477  1.00  0.66           H  
ATOM   2510 2HG1 VAL A 155     -20.327 -10.265   8.855  1.00  0.66           H  
ATOM   2511 3HG1 VAL A 155     -19.812 -11.566   7.764  1.00  0.66           H  
ATOM   2512 1HG2 VAL A 155     -17.115 -11.980   8.901  1.00  0.66           H  
ATOM   2513 2HG2 VAL A 155     -17.497 -11.856   7.171  1.00  0.66           H  
ATOM   2514 3HG2 VAL A 155     -16.255 -10.822   7.877  1.00  0.66           H  
ATOM   2515  N   TYR A 156     -19.416  -7.323   8.135  1.00  0.70           N  
ATOM   2516  CA  TYR A 156     -20.491  -6.354   8.230  1.00  0.70           C  
ATOM   2517  C   TYR A 156     -20.730  -5.634   6.896  1.00  0.70           C  
ATOM   2518  O   TYR A 156     -21.848  -5.607   6.373  1.00  0.70           O  
ATOM   2519  CB  TYR A 156     -20.153  -5.318   9.293  1.00  0.70           C  
ATOM   2520  CG  TYR A 156     -21.196  -4.269   9.505  1.00  0.70           C  
ATOM   2521  CD1 TYR A 156     -22.316  -4.567  10.260  1.00  0.70           C  
ATOM   2522  CD2 TYR A 156     -21.042  -3.007   8.959  1.00  0.70           C  
ATOM   2523  CE1 TYR A 156     -23.279  -3.609  10.473  1.00  0.70           C  
ATOM   2524  CE2 TYR A 156     -22.011  -2.044   9.171  1.00  0.70           C  
ATOM   2525  CZ  TYR A 156     -23.125  -2.343   9.927  1.00  0.70           C  
ATOM   2526  OH  TYR A 156     -24.090  -1.384  10.141  1.00  0.70           O  
ATOM   2527  H   TYR A 156     -18.583  -7.185   8.705  1.00  0.70           H  
ATOM   2528  HA  TYR A 156     -21.405  -6.876   8.506  1.00  0.70           H  
ATOM   2529 1HB  TYR A 156     -19.975  -5.814  10.227  1.00  0.70           H  
ATOM   2530 2HB  TYR A 156     -19.221  -4.818   9.022  1.00  0.70           H  
ATOM   2531  HD1 TYR A 156     -22.435  -5.562  10.688  1.00  0.70           H  
ATOM   2532  HD2 TYR A 156     -20.156  -2.771   8.363  1.00  0.70           H  
ATOM   2533  HE1 TYR A 156     -24.158  -3.849  11.066  1.00  0.70           H  
ATOM   2534  HE2 TYR A 156     -21.891  -1.049   8.741  1.00  0.70           H  
ATOM   2535  HH  TYR A 156     -24.802  -1.759  10.666  1.00  0.70           H  
ATOM   2536  N   ASP A 157     -19.664  -5.058   6.327  1.00  0.75           N  
ATOM   2537  CA  ASP A 157     -19.770  -4.252   5.114  1.00  0.75           C  
ATOM   2538  C   ASP A 157     -20.250  -5.020   3.886  1.00  0.75           C  
ATOM   2539  O   ASP A 157     -20.959  -4.472   3.039  1.00  0.75           O  
ATOM   2540  CB  ASP A 157     -18.436  -3.596   4.808  1.00  0.75           C  
ATOM   2541  CG  ASP A 157     -18.571  -2.504   3.801  1.00  0.75           C  
ATOM   2542  OD1 ASP A 157     -19.224  -1.525   4.091  1.00  0.75           O  
ATOM   2543  OD2 ASP A 157     -18.036  -2.642   2.747  1.00  0.75           O  
ATOM   2544  H   ASP A 157     -18.746  -5.142   6.765  1.00  0.75           H  
ATOM   2545  HA  ASP A 157     -20.491  -3.460   5.310  1.00  0.75           H  
ATOM   2546 1HB  ASP A 157     -18.010  -3.186   5.725  1.00  0.75           H  
ATOM   2547 2HB  ASP A 157     -17.734  -4.347   4.434  1.00  0.75           H  
ATOM   2548  N   THR A 158     -19.916  -6.304   3.812  1.00  0.81           N  
ATOM   2549  CA  THR A 158     -20.304  -7.147   2.695  1.00  0.81           C  
ATOM   2550  C   THR A 158     -21.662  -7.793   2.936  1.00  0.81           C  
ATOM   2551  O   THR A 158     -22.084  -8.675   2.179  1.00  0.81           O  
ATOM   2552  CB  THR A 158     -19.281  -8.263   2.457  1.00  0.81           C  
ATOM   2553  OG1 THR A 158     -19.183  -9.024   3.661  1.00  0.81           O  
ATOM   2554  CG2 THR A 158     -17.919  -7.718   2.044  1.00  0.81           C  
ATOM   2555  H   THR A 158     -19.313  -6.708   4.530  1.00  0.81           H  
ATOM   2556  HA  THR A 158     -20.366  -6.528   1.803  1.00  0.81           H  
ATOM   2557  HB  THR A 158     -19.649  -8.914   1.666  1.00  0.81           H  
ATOM   2558  HG1 THR A 158     -18.787  -8.448   4.356  1.00  0.81           H  
ATOM   2559 1HG2 THR A 158     -17.230  -8.542   1.890  1.00  0.81           H  
ATOM   2560 2HG2 THR A 158     -18.019  -7.151   1.118  1.00  0.81           H  
ATOM   2561 3HG2 THR A 158     -17.526  -7.064   2.819  1.00  0.81           H  
ATOM   2562  N   LYS A 159     -22.342  -7.394   4.021  1.00  0.88           N  
ATOM   2563  CA  LYS A 159     -23.633  -7.952   4.372  1.00  0.88           C  
ATOM   2564  C   LYS A 159     -23.545  -9.453   4.582  1.00  0.88           C  
ATOM   2565  O   LYS A 159     -24.233 -10.243   3.936  1.00  0.88           O  
ATOM   2566  CB  LYS A 159     -24.676  -7.579   3.326  1.00  0.88           C  
ATOM   2567  CG  LYS A 159     -24.904  -6.090   3.215  1.00  0.88           C  
ATOM   2568  CD  LYS A 159     -25.925  -5.782   2.161  1.00  0.88           C  
ATOM   2569  CE  LYS A 159     -27.323  -6.187   2.609  1.00  0.88           C  
ATOM   2570  NZ  LYS A 159     -28.347  -5.742   1.649  1.00  0.88           N  
ATOM   2571  H   LYS A 159     -21.965  -6.672   4.635  1.00  0.88           H  
ATOM   2572  HA  LYS A 159     -23.942  -7.509   5.321  1.00  0.88           H  
ATOM   2573 1HB  LYS A 159     -24.393  -7.944   2.343  1.00  0.88           H  
ATOM   2574 2HB  LYS A 159     -25.626  -8.045   3.581  1.00  0.88           H  
ATOM   2575 1HG  LYS A 159     -25.245  -5.701   4.174  1.00  0.88           H  
ATOM   2576 2HG  LYS A 159     -23.967  -5.594   2.955  1.00  0.88           H  
ATOM   2577 1HD  LYS A 159     -25.916  -4.717   1.923  1.00  0.88           H  
ATOM   2578 2HD  LYS A 159     -25.679  -6.335   1.252  1.00  0.88           H  
ATOM   2579 1HE  LYS A 159     -27.364  -7.272   2.683  1.00  0.88           H  
ATOM   2580 2HE  LYS A 159     -27.539  -5.754   3.584  1.00  0.88           H  
ATOM   2581 1HZ  LYS A 159     -29.258  -6.029   1.945  1.00  0.88           H  
ATOM   2582 2HZ  LYS A 159     -28.321  -4.743   1.573  1.00  0.88           H  
ATOM   2583 3HZ  LYS A 159     -28.142  -6.150   0.723  1.00  0.88           H  
ATOM   2584  N   HIS A 160     -22.629  -9.839   5.461  1.00  0.93           N  
ATOM   2585  CA  HIS A 160     -22.376 -11.215   5.836  1.00  0.93           C  
ATOM   2586  C   HIS A 160     -21.981 -12.054   4.646  1.00  0.93           C  
ATOM   2587  O   HIS A 160     -22.451 -13.178   4.466  1.00  0.93           O  
ATOM   2588  CB  HIS A 160     -23.566 -11.807   6.584  1.00  0.93           C  
ATOM   2589  CG  HIS A 160     -23.887 -11.053   7.853  1.00  0.93           C  
ATOM   2590  ND1 HIS A 160     -23.060 -11.074   8.955  1.00  0.93           N  
ATOM   2591  CD2 HIS A 160     -24.934 -10.265   8.187  1.00  0.93           C  
ATOM   2592  CE1 HIS A 160     -23.583 -10.334   9.915  1.00  0.93           C  
ATOM   2593  NE2 HIS A 160     -24.722  -9.833   9.478  1.00  0.93           N  
ATOM   2594  H   HIS A 160     -22.060  -9.134   5.911  1.00  0.93           H  
ATOM   2595  HA  HIS A 160     -21.539 -11.233   6.517  1.00  0.93           H  
ATOM   2596 1HB  HIS A 160     -24.449 -11.814   5.945  1.00  0.93           H  
ATOM   2597 2HB  HIS A 160     -23.345 -12.840   6.850  1.00  0.93           H  
ATOM   2598  HD2 HIS A 160     -25.787 -10.022   7.555  1.00  0.93           H  
ATOM   2599  HE1 HIS A 160     -23.153 -10.171  10.904  1.00  0.93           H  
ATOM   2600  HE2 HIS A 160     -25.339  -9.231  10.007  1.00  0.93           H  
ATOM   2601  N   LEU A 161     -21.089 -11.481   3.839  1.00  0.97           N  
ATOM   2602  CA  LEU A 161     -20.509 -12.057   2.648  1.00  0.97           C  
ATOM   2603  C   LEU A 161     -21.465 -12.249   1.466  1.00  0.97           C  
ATOM   2604  O   LEU A 161     -21.060 -12.779   0.433  1.00  0.97           O  
ATOM   2605  CB  LEU A 161     -19.831 -13.392   3.011  1.00  0.97           C  
ATOM   2606  CG  LEU A 161     -18.871 -13.275   4.207  1.00  0.97           C  
ATOM   2607  CD1 LEU A 161     -18.133 -14.569   4.422  1.00  0.97           C  
ATOM   2608  CD2 LEU A 161     -17.974 -12.130   3.977  1.00  0.97           C  
ATOM   2609  H   LEU A 161     -20.730 -10.545   4.048  1.00  0.97           H  
ATOM   2610  HA  LEU A 161     -19.732 -11.372   2.326  1.00  0.97           H  
ATOM   2611 1HB  LEU A 161     -20.580 -14.148   3.230  1.00  0.97           H  
ATOM   2612 2HB  LEU A 161     -19.251 -13.726   2.156  1.00  0.97           H  
ATOM   2613  HG  LEU A 161     -19.444 -13.088   5.108  1.00  0.97           H  
ATOM   2614 1HD1 LEU A 161     -17.474 -14.478   5.269  1.00  0.97           H  
ATOM   2615 2HD1 LEU A 161     -18.845 -15.374   4.600  1.00  0.97           H  
ATOM   2616 3HD1 LEU A 161     -17.544 -14.787   3.550  1.00  0.97           H  
ATOM   2617 1HD2 LEU A 161     -17.331 -12.007   4.830  1.00  0.97           H  
ATOM   2618 2HD2 LEU A 161     -17.384 -12.295   3.079  1.00  0.97           H  
ATOM   2619 3HD2 LEU A 161     -18.565 -11.257   3.858  1.00  0.97           H  
ATOM   2620  N   LYS A 162     -22.673 -11.677   1.516  1.00  0.98           N  
ATOM   2621  CA  LYS A 162     -23.576 -11.733   0.363  1.00  0.98           C  
ATOM   2622  C   LYS A 162     -22.997 -10.985  -0.845  1.00  0.98           C  
ATOM   2623  O   LYS A 162     -23.338 -11.276  -2.004  1.00  0.98           O  
ATOM   2624  CB  LYS A 162     -24.942 -11.171   0.736  1.00  0.98           C  
ATOM   2625  CG  LYS A 162     -25.727 -12.060   1.695  1.00  0.98           C  
ATOM   2626  CD  LYS A 162     -27.056 -11.436   2.081  1.00  0.98           C  
ATOM   2627  CE  LYS A 162     -27.816 -12.331   3.049  1.00  0.98           C  
ATOM   2628  NZ  LYS A 162     -29.104 -11.722   3.479  1.00  0.98           N  
ATOM   2629  H   LYS A 162     -23.006 -11.225   2.372  1.00  0.98           H  
ATOM   2630  HA  LYS A 162     -23.702 -12.777   0.081  1.00  0.98           H  
ATOM   2631 1HB  LYS A 162     -24.806 -10.201   1.226  1.00  0.98           H  
ATOM   2632 2HB  LYS A 162     -25.536 -11.007  -0.160  1.00  0.98           H  
ATOM   2633 1HG  LYS A 162     -25.907 -13.026   1.229  1.00  0.98           H  
ATOM   2634 2HG  LYS A 162     -25.131 -12.219   2.598  1.00  0.98           H  
ATOM   2635 1HD  LYS A 162     -26.866 -10.471   2.561  1.00  0.98           H  
ATOM   2636 2HD  LYS A 162     -27.660 -11.272   1.191  1.00  0.98           H  
ATOM   2637 1HE  LYS A 162     -28.021 -13.284   2.564  1.00  0.98           H  
ATOM   2638 2HE  LYS A 162     -27.196 -12.508   3.929  1.00  0.98           H  
ATOM   2639 1HZ  LYS A 162     -29.576 -12.345   4.120  1.00  0.98           H  
ATOM   2640 2HZ  LYS A 162     -28.917 -10.844   3.940  1.00  0.98           H  
ATOM   2641 3HZ  LYS A 162     -29.690 -11.563   2.672  1.00  0.98           H  
ATOM   2642  N   LEU A 163     -22.145  -9.993  -0.562  1.00  0.96           N  
ATOM   2643  CA  LEU A 163     -21.469  -9.184  -1.565  1.00  0.96           C  
ATOM   2644  C   LEU A 163     -19.993  -9.563  -1.761  1.00  0.96           C  
ATOM   2645  O   LEU A 163     -19.254  -8.838  -2.428  1.00  0.96           O  
ATOM   2646  CB  LEU A 163     -21.543  -7.729  -1.128  1.00  0.96           C  
ATOM   2647  CG  LEU A 163     -22.930  -7.170  -0.993  1.00  0.96           C  
ATOM   2648  CD1 LEU A 163     -22.857  -5.780  -0.401  1.00  0.96           C  
ATOM   2649  CD2 LEU A 163     -23.556  -7.146  -2.361  1.00  0.96           C  
ATOM   2650  H   LEU A 163     -21.967  -9.769   0.419  1.00  0.96           H  
ATOM   2651  HA  LEU A 163     -21.986  -9.309  -2.514  1.00  0.96           H  
ATOM   2652 1HB  LEU A 163     -21.056  -7.638  -0.174  1.00  0.96           H  
ATOM   2653 2HB  LEU A 163     -21.003  -7.120  -1.851  1.00  0.96           H  
ATOM   2654  HG  LEU A 163     -23.529  -7.792  -0.323  1.00  0.96           H  
ATOM   2655 1HD1 LEU A 163     -23.864  -5.366  -0.315  1.00  0.96           H  
ATOM   2656 2HD1 LEU A 163     -22.400  -5.823   0.587  1.00  0.96           H  
ATOM   2657 3HD1 LEU A 163     -22.260  -5.156  -1.041  1.00  0.96           H  
ATOM   2658 1HD2 LEU A 163     -24.543  -6.744  -2.288  1.00  0.96           H  
ATOM   2659 2HD2 LEU A 163     -22.962  -6.521  -3.024  1.00  0.96           H  
ATOM   2660 3HD2 LEU A 163     -23.606  -8.159  -2.760  1.00  0.96           H  
ATOM   2661  N   ALA A 164     -19.530 -10.640  -1.119  1.00  0.92           N  
ATOM   2662  CA  ALA A 164     -18.115 -11.017  -1.186  1.00  0.92           C  
ATOM   2663  C   ALA A 164     -17.703 -11.543  -2.551  1.00  0.92           C  
ATOM   2664  O   ALA A 164     -18.441 -12.302  -3.183  1.00  0.92           O  
ATOM   2665  CB  ALA A 164     -17.839 -12.084  -0.147  1.00  0.92           C  
ATOM   2666  H   ALA A 164     -20.166 -11.245  -0.600  1.00  0.92           H  
ATOM   2667  HA  ALA A 164     -17.511 -10.133  -0.975  1.00  0.92           H  
ATOM   2668 1HB  ALA A 164     -16.807 -12.383  -0.161  1.00  0.92           H  
ATOM   2669 2HB  ALA A 164     -18.086 -11.703   0.824  1.00  0.92           H  
ATOM   2670 3HB  ALA A 164     -18.458 -12.936  -0.365  1.00  0.92           H  
ATOM   2671  N   ASN A 165     -16.496 -11.181  -3.001  1.00  0.86           N  
ATOM   2672  CA  ASN A 165     -15.973 -11.798  -4.222  1.00  0.86           C  
ATOM   2673  C   ASN A 165     -14.938 -12.854  -3.830  1.00  0.86           C  
ATOM   2674  O   ASN A 165     -14.689 -13.058  -2.639  1.00  0.86           O  
ATOM   2675  CB  ASN A 165     -15.442 -10.762  -5.204  1.00  0.86           C  
ATOM   2676  CG  ASN A 165     -14.266  -9.993  -4.717  1.00  0.86           C  
ATOM   2677  OD1 ASN A 165     -13.574 -10.396  -3.782  1.00  0.86           O  
ATOM   2678  ND2 ASN A 165     -14.012  -8.868  -5.345  1.00  0.86           N  
ATOM   2679  H   ASN A 165     -15.921 -10.518  -2.467  1.00  0.86           H  
ATOM   2680  HA  ASN A 165     -16.785 -12.326  -4.724  1.00  0.86           H  
ATOM   2681 1HB  ASN A 165     -15.171 -11.254  -6.136  1.00  0.86           H  
ATOM   2682 2HB  ASN A 165     -16.240 -10.055  -5.434  1.00  0.86           H  
ATOM   2683 1HD2 ASN A 165     -13.229  -8.309  -5.074  1.00  0.86           H  
ATOM   2684 2HD2 ASN A 165     -14.597  -8.571  -6.102  1.00  0.86           H  
ATOM   2685  N   ALA A 166     -14.300 -13.506  -4.803  1.00  0.79           N  
ATOM   2686  CA  ALA A 166     -13.323 -14.541  -4.455  1.00  0.79           C  
ATOM   2687  C   ALA A 166     -12.173 -14.000  -3.612  1.00  0.79           C  
ATOM   2688  O   ALA A 166     -11.720 -14.660  -2.673  1.00  0.79           O  
ATOM   2689  CB  ALA A 166     -12.760 -15.167  -5.711  1.00  0.79           C  
ATOM   2690  H   ALA A 166     -14.512 -13.314  -5.772  1.00  0.79           H  
ATOM   2691  HA  ALA A 166     -13.835 -15.306  -3.877  1.00  0.79           H  
ATOM   2692 1HB  ALA A 166     -12.059 -15.957  -5.439  1.00  0.79           H  
ATOM   2693 2HB  ALA A 166     -13.570 -15.590  -6.304  1.00  0.79           H  
ATOM   2694 3HB  ALA A 166     -12.241 -14.409  -6.294  1.00  0.79           H  
ATOM   2695  N   GLN A 167     -11.717 -12.787  -3.926  1.00  0.73           N  
ATOM   2696  CA  GLN A 167     -10.609 -12.190  -3.195  1.00  0.73           C  
ATOM   2697  C   GLN A 167     -11.025 -11.909  -1.755  1.00  0.73           C  
ATOM   2698  O   GLN A 167     -10.229 -12.066  -0.830  1.00  0.73           O  
ATOM   2699  CB  GLN A 167     -10.142 -10.897  -3.860  1.00  0.73           C  
ATOM   2700  CG  GLN A 167      -9.483 -11.056  -5.211  1.00  0.73           C  
ATOM   2701  CD  GLN A 167      -9.091  -9.690  -5.858  1.00  0.73           C  
ATOM   2702  OE1 GLN A 167      -8.816  -8.666  -5.196  1.00  0.73           O  
ATOM   2703  NE2 GLN A 167      -9.064  -9.682  -7.189  1.00  0.73           N  
ATOM   2704  H   GLN A 167     -12.145 -12.276  -4.685  1.00  0.73           H  
ATOM   2705  HA  GLN A 167      -9.779 -12.898  -3.179  1.00  0.73           H  
ATOM   2706 1HB  GLN A 167     -10.976 -10.207  -3.956  1.00  0.73           H  
ATOM   2707 2HB  GLN A 167      -9.409 -10.439  -3.223  1.00  0.73           H  
ATOM   2708 1HG  GLN A 167      -8.578 -11.654  -5.093  1.00  0.73           H  
ATOM   2709 2HG  GLN A 167     -10.180 -11.564  -5.879  1.00  0.73           H  
ATOM   2710 1HE2 GLN A 167      -8.819  -8.842  -7.683  1.00  0.73           H  
ATOM   2711 2HE2 GLN A 167      -9.286 -10.513  -7.701  1.00  0.73           H  
ATOM   2712  N   THR A 168     -12.289 -11.523  -1.565  1.00  0.67           N  
ATOM   2713  CA  THR A 168     -12.801 -11.218  -0.238  1.00  0.67           C  
ATOM   2714  C   THR A 168     -12.716 -12.473   0.604  1.00  0.67           C  
ATOM   2715  O   THR A 168     -12.265 -12.438   1.750  1.00  0.67           O  
ATOM   2716  CB  THR A 168     -14.277 -10.804  -0.265  1.00  0.67           C  
ATOM   2717  OG1 THR A 168     -14.468  -9.648  -1.073  1.00  0.67           O  
ATOM   2718  CG2 THR A 168     -14.763 -10.525   1.140  1.00  0.67           C  
ATOM   2719  H   THR A 168     -12.895 -11.408  -2.371  1.00  0.67           H  
ATOM   2720  HA  THR A 168     -12.197 -10.435   0.219  1.00  0.67           H  
ATOM   2721  HB  THR A 168     -14.842 -11.605  -0.680  1.00  0.67           H  
ATOM   2722  HG1 THR A 168     -13.875  -8.933  -0.720  1.00  0.67           H  
ATOM   2723 1HG2 THR A 168     -15.808 -10.253   1.120  1.00  0.67           H  
ATOM   2724 2HG2 THR A 168     -14.632 -11.414   1.736  1.00  0.67           H  
ATOM   2725 3HG2 THR A 168     -14.186  -9.710   1.568  1.00  0.67           H  
ATOM   2726  N   PHE A 169     -13.139 -13.594   0.021  1.00  0.63           N  
ATOM   2727  CA  PHE A 169     -13.131 -14.854   0.743  1.00  0.63           C  
ATOM   2728  C   PHE A 169     -11.700 -15.247   1.106  1.00  0.63           C  
ATOM   2729  O   PHE A 169     -11.446 -15.744   2.212  1.00  0.63           O  
ATOM   2730  CB  PHE A 169     -13.813 -15.935  -0.087  1.00  0.63           C  
ATOM   2731  CG  PHE A 169     -15.333 -15.825  -0.124  1.00  0.63           C  
ATOM   2732  CD1 PHE A 169     -15.992 -15.543  -1.311  1.00  0.63           C  
ATOM   2733  CD2 PHE A 169     -16.099 -16.024   1.018  1.00  0.63           C  
ATOM   2734  CE1 PHE A 169     -17.365 -15.458  -1.365  1.00  0.63           C  
ATOM   2735  CE2 PHE A 169     -17.482 -15.947   0.960  1.00  0.63           C  
ATOM   2736  CZ  PHE A 169     -18.111 -15.665  -0.227  1.00  0.63           C  
ATOM   2737  H   PHE A 169     -13.496 -13.550  -0.937  1.00  0.63           H  
ATOM   2738  HA  PHE A 169     -13.696 -14.728   1.663  1.00  0.63           H  
ATOM   2739 1HB  PHE A 169     -13.445 -15.881  -1.112  1.00  0.63           H  
ATOM   2740 2HB  PHE A 169     -13.548 -16.915   0.303  1.00  0.63           H  
ATOM   2741  HD1 PHE A 169     -15.410 -15.387  -2.208  1.00  0.63           H  
ATOM   2742  HD2 PHE A 169     -15.604 -16.251   1.963  1.00  0.63           H  
ATOM   2743  HE1 PHE A 169     -17.860 -15.226  -2.310  1.00  0.63           H  
ATOM   2744  HE2 PHE A 169     -18.079 -16.113   1.850  1.00  0.63           H  
ATOM   2745  HZ  PHE A 169     -19.199 -15.599  -0.267  1.00  0.63           H  
ATOM   2746  N   GLU A 170     -10.750 -14.990   0.201  1.00  0.60           N  
ATOM   2747  CA  GLU A 170      -9.349 -15.268   0.498  1.00  0.60           C  
ATOM   2748  C   GLU A 170      -8.883 -14.446   1.706  1.00  0.60           C  
ATOM   2749  O   GLU A 170      -8.239 -14.981   2.617  1.00  0.60           O  
ATOM   2750  CB  GLU A 170      -8.460 -14.966  -0.718  1.00  0.60           C  
ATOM   2751  CG  GLU A 170      -6.968 -15.227  -0.499  1.00  0.60           C  
ATOM   2752  CD  GLU A 170      -6.124 -14.951  -1.730  1.00  0.60           C  
ATOM   2753  OE1 GLU A 170      -6.456 -15.437  -2.785  1.00  0.60           O  
ATOM   2754  OE2 GLU A 170      -5.149 -14.230  -1.611  1.00  0.60           O  
ATOM   2755  H   GLU A 170     -11.012 -14.616  -0.715  1.00  0.60           H  
ATOM   2756  HA  GLU A 170      -9.250 -16.322   0.746  1.00  0.60           H  
ATOM   2757 1HB  GLU A 170      -8.794 -15.558  -1.569  1.00  0.60           H  
ATOM   2758 2HB  GLU A 170      -8.564 -13.923  -0.993  1.00  0.60           H  
ATOM   2759 1HG  GLU A 170      -6.620 -14.589   0.315  1.00  0.60           H  
ATOM   2760 2HG  GLU A 170      -6.830 -16.264  -0.194  1.00  0.60           H  
ATOM   2761  N   ARG A 171      -9.218 -13.149   1.719  1.00  0.57           N  
ATOM   2762  CA  ARG A 171      -8.850 -12.252   2.812  1.00  0.57           C  
ATOM   2763  C   ARG A 171      -9.436 -12.712   4.136  1.00  0.57           C  
ATOM   2764  O   ARG A 171      -8.771 -12.676   5.170  1.00  0.57           O  
ATOM   2765  CB  ARG A 171      -9.288 -10.840   2.490  1.00  0.57           C  
ATOM   2766  CG  ARG A 171      -8.478 -10.267   1.363  1.00  0.57           C  
ATOM   2767  CD  ARG A 171      -8.778  -8.883   1.045  1.00  0.57           C  
ATOM   2768  NE  ARG A 171      -8.108  -8.514  -0.163  1.00  0.57           N  
ATOM   2769  CZ  ARG A 171      -8.701  -8.332  -1.365  1.00  0.57           C  
ATOM   2770  NH1 ARG A 171     -10.020  -8.386  -1.516  1.00  0.57           N  
ATOM   2771  NH2 ARG A 171      -7.937  -8.096  -2.404  1.00  0.57           N  
ATOM   2772  H   ARG A 171      -9.744 -12.775   0.925  1.00  0.57           H  
ATOM   2773  HA  ARG A 171      -7.764 -12.252   2.897  1.00  0.57           H  
ATOM   2774 1HB  ARG A 171     -10.334 -10.832   2.191  1.00  0.57           H  
ATOM   2775 2HB  ARG A 171      -9.183 -10.197   3.360  1.00  0.57           H  
ATOM   2776 1HG  ARG A 171      -7.424 -10.308   1.637  1.00  0.57           H  
ATOM   2777 2HG  ARG A 171      -8.626 -10.856   0.473  1.00  0.57           H  
ATOM   2778 1HD  ARG A 171      -9.840  -8.793   0.875  1.00  0.57           H  
ATOM   2779 2HD  ARG A 171      -8.455  -8.219   1.841  1.00  0.57           H  
ATOM   2780  HE  ARG A 171      -7.071  -8.470  -0.135  1.00  0.57           H  
ATOM   2781 1HH1 ARG A 171     -10.653  -8.553  -0.724  1.00  0.57           H  
ATOM   2782 2HH1 ARG A 171     -10.434  -8.196  -2.417  1.00  0.57           H  
ATOM   2783 1HH2 ARG A 171      -6.919  -8.003  -2.257  1.00  0.57           H  
ATOM   2784 2HH2 ARG A 171      -8.329  -8.007  -3.343  1.00  0.57           H  
ATOM   2785  N   ILE A 172     -10.670 -13.198   4.091  1.00  0.56           N  
ATOM   2786  CA  ILE A 172     -11.313 -13.720   5.277  1.00  0.56           C  
ATOM   2787  C   ILE A 172     -10.586 -14.966   5.755  1.00  0.56           C  
ATOM   2788  O   ILE A 172     -10.293 -15.083   6.942  1.00  0.56           O  
ATOM   2789  CB  ILE A 172     -12.788 -13.996   4.992  1.00  0.56           C  
ATOM   2790  CG1 ILE A 172     -13.457 -12.683   4.792  1.00  0.56           C  
ATOM   2791  CG2 ILE A 172     -13.449 -14.791   6.095  1.00  0.56           C  
ATOM   2792  CD1 ILE A 172     -14.772 -12.821   4.245  1.00  0.56           C  
ATOM   2793  H   ILE A 172     -11.182 -13.175   3.207  1.00  0.56           H  
ATOM   2794  HA  ILE A 172     -11.258 -12.972   6.060  1.00  0.56           H  
ATOM   2795  HB  ILE A 172     -12.871 -14.545   4.060  1.00  0.56           H  
ATOM   2796 1HG1 ILE A 172     -13.529 -12.161   5.747  1.00  0.56           H  
ATOM   2797 2HG1 ILE A 172     -12.858 -12.079   4.117  1.00  0.56           H  
ATOM   2798 1HG2 ILE A 172     -14.494 -14.964   5.845  1.00  0.56           H  
ATOM   2799 2HG2 ILE A 172     -12.937 -15.737   6.182  1.00  0.56           H  
ATOM   2800 3HG2 ILE A 172     -13.387 -14.260   7.030  1.00  0.56           H  
ATOM   2801 1HD1 ILE A 172     -15.189 -11.838   4.120  1.00  0.56           H  
ATOM   2802 2HD1 ILE A 172     -14.722 -13.324   3.282  1.00  0.56           H  
ATOM   2803 3HD1 ILE A 172     -15.376 -13.403   4.928  1.00  0.56           H  
ATOM   2804  N   SER A 173     -10.248 -15.873   4.835  1.00  0.56           N  
ATOM   2805  CA  SER A 173      -9.540 -17.089   5.209  1.00  0.56           C  
ATOM   2806  C   SER A 173      -8.202 -16.739   5.870  1.00  0.56           C  
ATOM   2807  O   SER A 173      -7.816 -17.348   6.866  1.00  0.56           O  
ATOM   2808  CB  SER A 173      -9.323 -17.960   3.986  1.00  0.56           C  
ATOM   2809  OG  SER A 173     -10.549 -18.408   3.468  1.00  0.56           O  
ATOM   2810  H   SER A 173     -10.514 -15.729   3.859  1.00  0.56           H  
ATOM   2811  HA  SER A 173     -10.150 -17.637   5.928  1.00  0.56           H  
ATOM   2812 1HB  SER A 173      -8.792 -17.394   3.226  1.00  0.56           H  
ATOM   2813 2HB  SER A 173      -8.701 -18.812   4.251  1.00  0.56           H  
ATOM   2814  HG  SER A 173     -11.005 -17.604   3.149  1.00  0.56           H  
ATOM   2815  N   TYR A 174      -7.505 -15.731   5.330  1.00  0.56           N  
ATOM   2816  CA  TYR A 174      -6.259 -15.242   5.919  1.00  0.56           C  
ATOM   2817  C   TYR A 174      -6.491 -14.761   7.352  1.00  0.56           C  
ATOM   2818  O   TYR A 174      -5.828 -15.208   8.296  1.00  0.56           O  
ATOM   2819  CB  TYR A 174      -5.693 -14.091   5.066  1.00  0.56           C  
ATOM   2820  CG  TYR A 174      -4.507 -13.342   5.656  1.00  0.56           C  
ATOM   2821  CD1 TYR A 174      -3.218 -13.833   5.564  1.00  0.56           C  
ATOM   2822  CD2 TYR A 174      -4.741 -12.130   6.303  1.00  0.56           C  
ATOM   2823  CE1 TYR A 174      -2.171 -13.110   6.111  1.00  0.56           C  
ATOM   2824  CE2 TYR A 174      -3.702 -11.415   6.853  1.00  0.56           C  
ATOM   2825  CZ  TYR A 174      -2.422 -11.898   6.759  1.00  0.56           C  
ATOM   2826  OH  TYR A 174      -1.389 -11.184   7.300  1.00  0.56           O  
ATOM   2827  H   TYR A 174      -7.856 -15.295   4.477  1.00  0.56           H  
ATOM   2828  HA  TYR A 174      -5.540 -16.060   5.946  1.00  0.56           H  
ATOM   2829 1HB  TYR A 174      -5.392 -14.487   4.095  1.00  0.56           H  
ATOM   2830 2HB  TYR A 174      -6.469 -13.371   4.879  1.00  0.56           H  
ATOM   2831  HD1 TYR A 174      -3.025 -14.780   5.058  1.00  0.56           H  
ATOM   2832  HD2 TYR A 174      -5.757 -11.748   6.372  1.00  0.56           H  
ATOM   2833  HE1 TYR A 174      -1.152 -13.488   6.036  1.00  0.56           H  
ATOM   2834  HE2 TYR A 174      -3.894 -10.467   7.359  1.00  0.56           H  
ATOM   2835  HH  TYR A 174      -0.550 -11.554   7.007  1.00  0.56           H  
ATOM   2836  N   LEU A 175      -7.469 -13.872   7.515  1.00  0.58           N  
ATOM   2837  CA  LEU A 175      -7.782 -13.290   8.806  1.00  0.58           C  
ATOM   2838  C   LEU A 175      -8.330 -14.273   9.821  1.00  0.58           C  
ATOM   2839  O   LEU A 175      -8.138 -14.084  11.016  1.00  0.58           O  
ATOM   2840  CB  LEU A 175      -8.776 -12.173   8.663  1.00  0.58           C  
ATOM   2841  CG  LEU A 175      -8.326 -10.910   7.995  1.00  0.58           C  
ATOM   2842  CD1 LEU A 175      -9.532 -10.010   7.903  1.00  0.58           C  
ATOM   2843  CD2 LEU A 175      -7.208 -10.285   8.801  1.00  0.58           C  
ATOM   2844  H   LEU A 175      -7.997 -13.560   6.699  1.00  0.58           H  
ATOM   2845  HA  LEU A 175      -6.861 -12.875   9.209  1.00  0.58           H  
ATOM   2846 1HB  LEU A 175      -9.593 -12.549   8.078  1.00  0.58           H  
ATOM   2847 2HB  LEU A 175      -9.119 -11.917   9.651  1.00  0.58           H  
ATOM   2848  HG  LEU A 175      -7.976 -11.119   6.987  1.00  0.58           H  
ATOM   2849 1HD1 LEU A 175      -9.281  -9.087   7.435  1.00  0.58           H  
ATOM   2850 2HD1 LEU A 175     -10.303 -10.513   7.324  1.00  0.58           H  
ATOM   2851 3HD1 LEU A 175      -9.900  -9.809   8.901  1.00  0.58           H  
ATOM   2852 1HD2 LEU A 175      -6.887  -9.363   8.337  1.00  0.58           H  
ATOM   2853 2HD2 LEU A 175      -7.574 -10.081   9.789  1.00  0.58           H  
ATOM   2854 3HD2 LEU A 175      -6.366 -10.974   8.856  1.00  0.58           H  
ATOM   2855  N   LEU A 176      -8.980 -15.339   9.364  1.00  0.59           N  
ATOM   2856  CA  LEU A 176      -9.524 -16.340  10.270  1.00  0.59           C  
ATOM   2857  C   LEU A 176      -8.476 -17.222  10.915  1.00  0.59           C  
ATOM   2858  O   LEU A 176      -8.813 -18.068  11.744  1.00  0.59           O  
ATOM   2859  CB  LEU A 176     -10.579 -17.216   9.584  1.00  0.59           C  
ATOM   2860  CG  LEU A 176     -11.883 -16.527   9.315  1.00  0.59           C  
ATOM   2861  CD1 LEU A 176     -12.758 -17.405   8.460  1.00  0.59           C  
ATOM   2862  CD2 LEU A 176     -12.535 -16.280  10.660  1.00  0.59           C  
ATOM   2863  H   LEU A 176      -9.141 -15.437   8.363  1.00  0.59           H  
ATOM   2864  HA  LEU A 176     -10.035 -15.808  11.061  1.00  0.59           H  
ATOM   2865 1HB  LEU A 176     -10.175 -17.559   8.630  1.00  0.59           H  
ATOM   2866 2HB  LEU A 176     -10.778 -18.083  10.217  1.00  0.59           H  
ATOM   2867  HG  LEU A 176     -11.713 -15.589   8.814  1.00  0.59           H  
ATOM   2868 1HD1 LEU A 176     -13.706 -16.919   8.279  1.00  0.59           H  
ATOM   2869 2HD1 LEU A 176     -12.257 -17.589   7.511  1.00  0.59           H  
ATOM   2870 3HD1 LEU A 176     -12.927 -18.350   8.972  1.00  0.59           H  
ATOM   2871 1HD2 LEU A 176     -13.466 -15.775  10.539  1.00  0.59           H  
ATOM   2872 2HD2 LEU A 176     -12.699 -17.233  11.149  1.00  0.59           H  
ATOM   2873 3HD2 LEU A 176     -11.882 -15.685  11.272  1.00  0.59           H  
ATOM   2874  N   LYS A 177      -7.205 -17.100  10.549  1.00  0.61           N  
ATOM   2875  CA  LYS A 177      -6.268 -17.924  11.280  1.00  0.61           C  
ATOM   2876  C   LYS A 177      -6.439 -17.639  12.782  1.00  0.61           C  
ATOM   2877  O   LYS A 177      -6.405 -16.479  13.212  1.00  0.61           O  
ATOM   2878  CB  LYS A 177      -4.828 -17.663  10.836  1.00  0.61           C  
ATOM   2879  CG  LYS A 177      -3.815 -18.545  11.554  1.00  0.61           C  
ATOM   2880  CD  LYS A 177      -2.389 -18.378  11.058  1.00  0.61           C  
ATOM   2881  CE  LYS A 177      -1.456 -19.342  11.819  1.00  0.61           C  
ATOM   2882  NZ  LYS A 177      -1.166 -18.879  13.236  1.00  0.61           N  
ATOM   2883  H   LYS A 177      -6.892 -16.440   9.830  1.00  0.61           H  
ATOM   2884  HA  LYS A 177      -6.503 -18.973  11.102  1.00  0.61           H  
ATOM   2885 1HB  LYS A 177      -4.741 -17.830   9.762  1.00  0.61           H  
ATOM   2886 2HB  LYS A 177      -4.572 -16.619  11.025  1.00  0.61           H  
ATOM   2887 1HG  LYS A 177      -3.830 -18.292  12.596  1.00  0.61           H  
ATOM   2888 2HG  LYS A 177      -4.108 -19.588  11.460  1.00  0.61           H  
ATOM   2889 1HD  LYS A 177      -2.342 -18.590   9.990  1.00  0.61           H  
ATOM   2890 2HD  LYS A 177      -2.063 -17.351  11.226  1.00  0.61           H  
ATOM   2891 1HE  LYS A 177      -1.943 -20.315  11.867  1.00  0.61           H  
ATOM   2892 2HE  LYS A 177      -0.516 -19.443  11.279  1.00  0.61           H  
ATOM   2893 1HZ  LYS A 177      -0.572 -19.549  13.695  1.00  0.61           H  
ATOM   2894 2HZ  LYS A 177      -0.704 -17.993  13.204  1.00  0.61           H  
ATOM   2895 3HZ  LYS A 177      -2.040 -18.763  13.803  1.00  0.61           H  
ATOM   2896  N   ASP A 178      -6.632 -18.712  13.562  1.00  0.64           N  
ATOM   2897  CA  ASP A 178      -6.828 -18.689  15.022  1.00  0.64           C  
ATOM   2898  C   ASP A 178      -8.162 -18.047  15.503  1.00  0.64           C  
ATOM   2899  O   ASP A 178      -8.358 -17.856  16.708  1.00  0.64           O  
ATOM   2900  CB  ASP A 178      -5.637 -17.958  15.672  1.00  0.64           C  
ATOM   2901  CG  ASP A 178      -4.275 -18.655  15.332  1.00  0.64           C  
ATOM   2902  OD1 ASP A 178      -4.219 -19.855  15.415  1.00  0.64           O  
ATOM   2903  OD2 ASP A 178      -3.333 -17.980  14.889  1.00  0.64           O  
ATOM   2904  H   ASP A 178      -6.664 -19.612  13.105  1.00  0.64           H  
ATOM   2905  HA  ASP A 178      -6.818 -19.723  15.370  1.00  0.64           H  
ATOM   2906 1HB  ASP A 178      -5.607 -16.915  15.388  1.00  0.64           H  
ATOM   2907 2HB  ASP A 178      -5.763 -17.980  16.753  1.00  0.64           H  
ATOM   2908  N   ILE A 179      -9.079 -17.743  14.572  1.00  0.66           N  
ATOM   2909  CA  ILE A 179     -10.378 -17.115  14.864  1.00  0.66           C  
ATOM   2910  C   ILE A 179     -11.605 -17.857  14.331  1.00  0.66           C  
ATOM   2911  O   ILE A 179     -11.655 -18.252  13.169  1.00  0.66           O  
ATOM   2912  CB  ILE A 179     -10.402 -15.688  14.302  1.00  0.66           C  
ATOM   2913  CG1 ILE A 179      -9.378 -14.871  14.970  1.00  0.66           C  
ATOM   2914  CG2 ILE A 179     -11.769 -15.053  14.445  1.00  0.66           C  
ATOM   2915  CD1 ILE A 179      -9.147 -13.628  14.297  1.00  0.66           C  
ATOM   2916  H   ILE A 179      -8.867 -17.933  13.594  1.00  0.66           H  
ATOM   2917  HA  ILE A 179     -10.478 -17.052  15.945  1.00  0.66           H  
ATOM   2918  HB  ILE A 179     -10.136 -15.722  13.263  1.00  0.66           H  
ATOM   2919 1HG1 ILE A 179      -9.711 -14.656  15.978  1.00  0.66           H  
ATOM   2920 2HG1 ILE A 179      -8.433 -15.395  15.010  1.00  0.66           H  
ATOM   2921 1HG2 ILE A 179     -11.735 -14.057  14.029  1.00  0.66           H  
ATOM   2922 2HG2 ILE A 179     -12.509 -15.637  13.908  1.00  0.66           H  
ATOM   2923 3HG2 ILE A 179     -12.043 -14.998  15.498  1.00  0.66           H  
ATOM   2924 1HD1 ILE A 179      -8.406 -13.085  14.858  1.00  0.66           H  
ATOM   2925 2HD1 ILE A 179      -8.788 -13.828  13.302  1.00  0.66           H  
ATOM   2926 3HD1 ILE A 179     -10.058 -13.059  14.236  1.00  0.66           H  
ATOM   2927  N   SER A 180     -12.616 -18.023  15.177  1.00  0.68           N  
ATOM   2928  CA  SER A 180     -13.851 -18.651  14.733  1.00  0.68           C  
ATOM   2929  C   SER A 180     -14.784 -17.626  14.080  1.00  0.68           C  
ATOM   2930  O   SER A 180     -15.254 -16.682  14.722  1.00  0.68           O  
ATOM   2931  CB  SER A 180     -14.546 -19.331  15.891  1.00  0.68           C  
ATOM   2932  OG  SER A 180     -15.802 -19.826  15.509  1.00  0.68           O  
ATOM   2933  H   SER A 180     -12.527 -17.701  16.129  1.00  0.68           H  
ATOM   2934  HA  SER A 180     -13.604 -19.409  13.989  1.00  0.68           H  
ATOM   2935 1HB  SER A 180     -13.925 -20.151  16.252  1.00  0.68           H  
ATOM   2936 2HB  SER A 180     -14.665 -18.624  16.713  1.00  0.68           H  
ATOM   2937  HG  SER A 180     -16.107 -20.362  16.249  1.00  0.68           H  
ATOM   2938  N   PHE A 181     -15.082 -17.842  12.805  1.00  0.69           N  
ATOM   2939  CA  PHE A 181     -15.930 -16.944  12.021  1.00  0.69           C  
ATOM   2940  C   PHE A 181     -17.266 -16.718  12.725  1.00  0.69           C  
ATOM   2941  O   PHE A 181     -17.834 -15.627  12.675  1.00  0.69           O  
ATOM   2942  CB  PHE A 181     -16.160 -17.496  10.617  1.00  0.69           C  
ATOM   2943  CG  PHE A 181     -16.872 -16.543   9.684  1.00  0.69           C  
ATOM   2944  CD1 PHE A 181     -16.173 -15.506   9.070  1.00  0.69           C  
ATOM   2945  CD2 PHE A 181     -18.211 -16.678   9.399  1.00  0.69           C  
ATOM   2946  CE1 PHE A 181     -16.785 -14.653   8.220  1.00  0.69           C  
ATOM   2947  CE2 PHE A 181     -18.830 -15.796   8.529  1.00  0.69           C  
ATOM   2948  CZ  PHE A 181     -18.120 -14.789   7.952  1.00  0.69           C  
ATOM   2949  H   PHE A 181     -14.667 -18.645  12.351  1.00  0.69           H  
ATOM   2950  HA  PHE A 181     -15.427 -15.980  11.936  1.00  0.69           H  
ATOM   2951 1HB  PHE A 181     -15.208 -17.766  10.172  1.00  0.69           H  
ATOM   2952 2HB  PHE A 181     -16.755 -18.405  10.684  1.00  0.69           H  
ATOM   2953  HD1 PHE A 181     -15.124 -15.377   9.266  1.00  0.69           H  
ATOM   2954  HD2 PHE A 181     -18.781 -17.487   9.863  1.00  0.69           H  
ATOM   2955  HE1 PHE A 181     -16.205 -13.862   7.755  1.00  0.69           H  
ATOM   2956  HE2 PHE A 181     -19.887 -15.901   8.300  1.00  0.69           H  
ATOM   2957  HZ  PHE A 181     -18.619 -14.105   7.275  1.00  0.69           H  
ATOM   2958  N   ASN A 182     -17.792 -17.772  13.348  1.00  0.71           N  
ATOM   2959  CA  ASN A 182     -19.073 -17.695  14.028  1.00  0.71           C  
ATOM   2960  C   ASN A 182     -19.058 -16.677  15.178  1.00  0.71           C  
ATOM   2961  O   ASN A 182     -20.100 -16.101  15.505  1.00  0.71           O  
ATOM   2962  CB  ASN A 182     -19.481 -19.069  14.511  1.00  0.71           C  
ATOM   2963  CG  ASN A 182     -19.912 -19.957  13.371  1.00  0.71           C  
ATOM   2964  OD1 ASN A 182     -20.276 -19.481  12.288  1.00  0.71           O  
ATOM   2965  ND2 ASN A 182     -19.877 -21.245  13.593  1.00  0.71           N  
ATOM   2966  H   ASN A 182     -17.274 -18.640  13.362  1.00  0.71           H  
ATOM   2967  HA  ASN A 182     -19.814 -17.353  13.312  1.00  0.71           H  
ATOM   2968 1HB  ASN A 182     -18.642 -19.535  15.031  1.00  0.71           H  
ATOM   2969 2HB  ASN A 182     -20.301 -18.978  15.223  1.00  0.71           H  
ATOM   2970 1HD2 ASN A 182     -20.151 -21.886  12.875  1.00  0.71           H  
ATOM   2971 2HD2 ASN A 182     -19.575 -21.590  14.482  1.00  0.71           H  
ATOM   2972  N   LYS A 183     -17.889 -16.431  15.794  1.00  0.72           N  
ATOM   2973  CA  LYS A 183     -17.826 -15.442  16.863  1.00  0.72           C  
ATOM   2974  C   LYS A 183     -17.996 -14.081  16.242  1.00  0.72           C  
ATOM   2975  O   LYS A 183     -18.697 -13.231  16.788  1.00  0.72           O  
ATOM   2976  CB  LYS A 183     -16.527 -15.472  17.669  1.00  0.72           C  
ATOM   2977  CG  LYS A 183     -16.540 -14.428  18.803  1.00  0.72           C  
ATOM   2978  CD  LYS A 183     -15.337 -14.508  19.733  1.00  0.72           C  
ATOM   2979  CE  LYS A 183     -15.449 -13.439  20.833  1.00  0.72           C  
ATOM   2980  NZ  LYS A 183     -14.337 -13.520  21.823  1.00  0.72           N  
ATOM   2981  H   LYS A 183     -17.031 -16.880  15.486  1.00  0.72           H  
ATOM   2982  HA  LYS A 183     -18.656 -15.609  17.548  1.00  0.72           H  
ATOM   2983 1HB  LYS A 183     -16.380 -16.460  18.098  1.00  0.72           H  
ATOM   2984 2HB  LYS A 183     -15.681 -15.266  17.008  1.00  0.72           H  
ATOM   2985 1HG  LYS A 183     -16.559 -13.436  18.352  1.00  0.72           H  
ATOM   2986 2HG  LYS A 183     -17.448 -14.549  19.392  1.00  0.72           H  
ATOM   2987 1HD  LYS A 183     -15.285 -15.496  20.191  1.00  0.72           H  
ATOM   2988 2HD  LYS A 183     -14.424 -14.337  19.161  1.00  0.72           H  
ATOM   2989 1HE  LYS A 183     -15.437 -12.450  20.369  1.00  0.72           H  
ATOM   2990 2HE  LYS A 183     -16.397 -13.568  21.358  1.00  0.72           H  
ATOM   2991 1HZ  LYS A 183     -14.463 -12.796  22.522  1.00  0.72           H  
ATOM   2992 2HZ  LYS A 183     -14.351 -14.425  22.269  1.00  0.72           H  
ATOM   2993 3HZ  LYS A 183     -13.452 -13.387  21.361  1.00  0.72           H  
ATOM   2994  N   ILE A 184     -17.361 -13.887  15.086  1.00  0.74           N  
ATOM   2995  CA  ILE A 184     -17.441 -12.609  14.387  1.00  0.74           C  
ATOM   2996  C   ILE A 184     -18.891 -12.334  14.006  1.00  0.74           C  
ATOM   2997  O   ILE A 184     -19.396 -11.217  14.161  1.00  0.74           O  
ATOM   2998  CB  ILE A 184     -16.555 -12.622  13.131  1.00  0.74           C  
ATOM   2999  CG1 ILE A 184     -15.115 -12.319  13.529  1.00  0.74           C  
ATOM   3000  CG2 ILE A 184     -17.067 -11.613  12.084  1.00  0.74           C  
ATOM   3001  CD1 ILE A 184     -14.648 -13.122  14.705  1.00  0.74           C  
ATOM   3002  H   ILE A 184     -16.803 -14.660  14.708  1.00  0.74           H  
ATOM   3003  HA  ILE A 184     -17.098 -11.817  15.051  1.00  0.74           H  
ATOM   3004  HB  ILE A 184     -16.558 -13.604  12.692  1.00  0.74           H  
ATOM   3005 1HG1 ILE A 184     -14.477 -12.555  12.700  1.00  0.74           H  
ATOM   3006 2HG1 ILE A 184     -15.012 -11.261  13.758  1.00  0.74           H  
ATOM   3007 1HG2 ILE A 184     -16.425 -11.637  11.208  1.00  0.74           H  
ATOM   3008 2HG2 ILE A 184     -18.082 -11.862  11.787  1.00  0.74           H  
ATOM   3009 3HG2 ILE A 184     -17.054 -10.629  12.514  1.00  0.74           H  
ATOM   3010 1HD1 ILE A 184     -13.627 -12.877  14.918  1.00  0.74           H  
ATOM   3011 2HD1 ILE A 184     -15.264 -12.893  15.574  1.00  0.74           H  
ATOM   3012 3HD1 ILE A 184     -14.728 -14.182  14.471  1.00  0.74           H  
ATOM   3013  N   LEU A 185     -19.590 -13.374  13.547  1.00  0.77           N  
ATOM   3014  CA  LEU A 185     -20.990 -13.182  13.214  1.00  0.77           C  
ATOM   3015  C   LEU A 185     -21.777 -12.814  14.464  1.00  0.77           C  
ATOM   3016  O   LEU A 185     -22.586 -11.885  14.430  1.00  0.77           O  
ATOM   3017  CB  LEU A 185     -21.580 -14.462  12.627  1.00  0.77           C  
ATOM   3018  CG  LEU A 185     -21.063 -14.855  11.273  1.00  0.77           C  
ATOM   3019  CD1 LEU A 185     -21.637 -16.219  10.914  1.00  0.77           C  
ATOM   3020  CD2 LEU A 185     -21.452 -13.784  10.269  1.00  0.77           C  
ATOM   3021  H   LEU A 185     -19.124 -14.273  13.409  1.00  0.77           H  
ATOM   3022  HA  LEU A 185     -21.074 -12.375  12.490  1.00  0.77           H  
ATOM   3023 1HB  LEU A 185     -21.378 -15.281  13.312  1.00  0.77           H  
ATOM   3024 2HB  LEU A 185     -22.656 -14.341  12.548  1.00  0.77           H  
ATOM   3025  HG  LEU A 185     -19.974 -14.941  11.307  1.00  0.77           H  
ATOM   3026 1HD1 LEU A 185     -21.280 -16.536   9.949  1.00  0.77           H  
ATOM   3027 2HD1 LEU A 185     -21.337 -16.949  11.657  1.00  0.77           H  
ATOM   3028 3HD1 LEU A 185     -22.721 -16.155  10.890  1.00  0.77           H  
ATOM   3029 1HD2 LEU A 185     -21.083 -14.040   9.282  1.00  0.77           H  
ATOM   3030 2HD2 LEU A 185     -22.538 -13.693  10.234  1.00  0.77           H  
ATOM   3031 3HD2 LEU A 185     -21.026 -12.837  10.580  1.00  0.77           H  
ATOM   3032  N   GLY A 186     -21.465 -13.472  15.585  1.00  0.82           N  
ATOM   3033  CA  GLY A 186     -22.109 -13.219  16.865  1.00  0.82           C  
ATOM   3034  C   GLY A 186     -21.941 -11.766  17.279  1.00  0.82           C  
ATOM   3035  O   GLY A 186     -22.905 -11.108  17.656  1.00  0.82           O  
ATOM   3036  H   GLY A 186     -20.780 -14.228  15.542  1.00  0.82           H  
ATOM   3037 1HA  GLY A 186     -23.168 -13.469  16.800  1.00  0.82           H  
ATOM   3038 2HA  GLY A 186     -21.664 -13.868  17.619  1.00  0.82           H  
ATOM   3039  N   MET A 187     -20.710 -11.263  17.194  1.00  0.92           N  
ATOM   3040  CA  MET A 187     -20.382  -9.888  17.570  1.00  0.92           C  
ATOM   3041  C   MET A 187     -21.215  -8.888  16.777  1.00  0.92           C  
ATOM   3042  O   MET A 187     -21.712  -7.902  17.328  1.00  0.92           O  
ATOM   3043  CB  MET A 187     -18.898  -9.647  17.297  1.00  0.92           C  
ATOM   3044  CG  MET A 187     -17.936 -10.393  18.225  1.00  0.92           C  
ATOM   3045  SD  MET A 187     -16.238 -10.345  17.627  1.00  0.92           S  
ATOM   3046  CE  MET A 187     -15.873  -8.624  17.799  1.00  0.92           C  
ATOM   3047  H   MET A 187     -19.964 -11.881  16.876  1.00  0.92           H  
ATOM   3048  HA  MET A 187     -20.597  -9.753  18.628  1.00  0.92           H  
ATOM   3049 1HB  MET A 187     -18.665  -9.940  16.275  1.00  0.92           H  
ATOM   3050 2HB  MET A 187     -18.685  -8.580  17.384  1.00  0.92           H  
ATOM   3051 1HG  MET A 187     -17.963  -9.937  19.208  1.00  0.92           H  
ATOM   3052 2HG  MET A 187     -18.243 -11.422  18.330  1.00  0.92           H  
ATOM   3053 1HE  MET A 187     -14.883  -8.418  17.451  1.00  0.92           H  
ATOM   3054 2HE  MET A 187     -16.585  -8.052  17.222  1.00  0.92           H  
ATOM   3055 3HE  MET A 187     -15.938  -8.343  18.805  1.00  0.92           H  
ATOM   3056  N   LEU A 188     -21.390  -9.167  15.487  1.00  1.07           N  
ATOM   3057  CA  LEU A 188     -22.158  -8.314  14.594  1.00  1.07           C  
ATOM   3058  C   LEU A 188     -23.678  -8.488  14.713  1.00  1.07           C  
ATOM   3059  O   LEU A 188     -24.433  -7.555  14.432  1.00  1.07           O  
ATOM   3060  CB  LEU A 188     -21.751  -8.609  13.161  1.00  1.07           C  
ATOM   3061  CG  LEU A 188     -20.316  -8.255  12.783  1.00  1.07           C  
ATOM   3062  CD1 LEU A 188     -20.076  -8.722  11.372  1.00  1.07           C  
ATOM   3063  CD2 LEU A 188     -20.117  -6.764  12.937  1.00  1.07           C  
ATOM   3064  H   LEU A 188     -20.933  -9.997  15.097  1.00  1.07           H  
ATOM   3065  HA  LEU A 188     -21.914  -7.280  14.827  1.00  1.07           H  
ATOM   3066 1HB  LEU A 188     -21.872  -9.683  12.997  1.00  1.07           H  
ATOM   3067 2HB  LEU A 188     -22.421  -8.079  12.487  1.00  1.07           H  
ATOM   3068  HG  LEU A 188     -19.610  -8.779  13.432  1.00  1.07           H  
ATOM   3069 1HD1 LEU A 188     -19.068  -8.487  11.074  1.00  1.07           H  
ATOM   3070 2HD1 LEU A 188     -20.227  -9.801  11.325  1.00  1.07           H  
ATOM   3071 3HD1 LEU A 188     -20.772  -8.228  10.702  1.00  1.07           H  
ATOM   3072 1HD2 LEU A 188     -19.111  -6.496  12.654  1.00  1.07           H  
ATOM   3073 2HD2 LEU A 188     -20.816  -6.240  12.305  1.00  1.07           H  
ATOM   3074 3HD2 LEU A 188     -20.290  -6.485  13.975  1.00  1.07           H  
ATOM   3075  N   ASN A 189     -24.122  -9.676  15.127  1.00  1.27           N  
ATOM   3076  CA  ASN A 189     -25.540 -10.027  15.216  1.00  1.27           C  
ATOM   3077  C   ASN A 189     -26.131  -9.929  16.624  1.00  1.27           C  
ATOM   3078  O   ASN A 189     -27.157 -10.552  16.909  1.00  1.27           O  
ATOM   3079  CB  ASN A 189     -25.791 -11.432  14.693  1.00  1.27           C  
ATOM   3080  CG  ASN A 189     -25.596 -11.593  13.206  1.00  1.27           C  
ATOM   3081  OD1 ASN A 189     -25.899 -10.695  12.410  1.00  1.27           O  
ATOM   3082  ND2 ASN A 189     -25.124 -12.752  12.818  1.00  1.27           N  
ATOM   3083  H   ASN A 189     -23.442 -10.406  15.336  1.00  1.27           H  
ATOM   3084  HA  ASN A 189     -26.097  -9.327  14.594  1.00  1.27           H  
ATOM   3085 1HB  ASN A 189     -25.116 -12.120  15.206  1.00  1.27           H  
ATOM   3086 2HB  ASN A 189     -26.807 -11.729  14.946  1.00  1.27           H  
ATOM   3087 1HD2 ASN A 189     -24.998 -12.953  11.848  1.00  1.27           H  
ATOM   3088 2HD2 ASN A 189     -24.906 -13.449  13.500  1.00  1.27           H  
ATOM   3089  N   LEU A 190     -25.509  -9.164  17.507  1.00  1.48           N  
ATOM   3090  CA  LEU A 190     -26.034  -9.041  18.861  1.00  1.48           C  
ATOM   3091  C   LEU A 190     -27.435  -8.435  18.838  1.00  1.48           C  
ATOM   3092  O   LEU A 190     -27.746  -7.574  18.013  1.00  1.48           O  
ATOM   3093  CB  LEU A 190     -25.084  -8.229  19.743  1.00  1.48           C  
ATOM   3094  CG  LEU A 190     -23.735  -8.922  20.016  1.00  1.48           C  
ATOM   3095  CD1 LEU A 190     -22.832  -8.006  20.796  1.00  1.48           C  
ATOM   3096  CD2 LEU A 190     -23.977 -10.232  20.755  1.00  1.48           C  
ATOM   3097  H   LEU A 190     -24.660  -8.682  17.236  1.00  1.48           H  
ATOM   3098  HA  LEU A 190     -26.107 -10.040  19.289  1.00  1.48           H  
ATOM   3099 1HB  LEU A 190     -24.878  -7.282  19.251  1.00  1.48           H  
ATOM   3100 2HB  LEU A 190     -25.568  -8.029  20.697  1.00  1.48           H  
ATOM   3101  HG  LEU A 190     -23.248  -9.129  19.072  1.00  1.48           H  
ATOM   3102 1HD1 LEU A 190     -21.868  -8.493  20.963  1.00  1.48           H  
ATOM   3103 2HD1 LEU A 190     -22.690  -7.119  20.226  1.00  1.48           H  
ATOM   3104 3HD1 LEU A 190     -23.287  -7.761  21.753  1.00  1.48           H  
ATOM   3105 1HD2 LEU A 190     -23.022 -10.729  20.927  1.00  1.48           H  
ATOM   3106 2HD2 LEU A 190     -24.464 -10.032  21.708  1.00  1.48           H  
ATOM   3107 3HD2 LEU A 190     -24.614 -10.874  20.144  1.00  1.48           H  
ATOM   3108  N   GLU A 191     -28.278  -8.916  19.745  1.00  1.68           N  
ATOM   3109  CA  GLU A 191     -29.683  -8.527  19.838  1.00  1.68           C  
ATOM   3110  C   GLU A 191     -29.918  -7.015  19.909  1.00  1.68           C  
ATOM   3111  O   GLU A 191     -29.284  -6.306  20.690  1.00  1.68           O  
ATOM   3112  CB  GLU A 191     -30.296  -9.219  21.059  1.00  1.68           C  
ATOM   3113  CG  GLU A 191     -31.786  -9.046  21.219  1.00  1.68           C  
ATOM   3114  CD  GLU A 191     -32.363  -9.836  22.404  1.00  1.68           C  
ATOM   3115  OE1 GLU A 191     -31.597 -10.404  23.144  1.00  1.68           O  
ATOM   3116  OE2 GLU A 191     -33.576  -9.889  22.537  1.00  1.68           O  
ATOM   3117  H   GLU A 191     -27.934  -9.611  20.389  1.00  1.68           H  
ATOM   3118  HA  GLU A 191     -30.187  -8.898  18.945  1.00  1.68           H  
ATOM   3119 1HB  GLU A 191     -30.089 -10.288  21.010  1.00  1.68           H  
ATOM   3120 2HB  GLU A 191     -29.823  -8.837  21.963  1.00  1.68           H  
ATOM   3121 1HG  GLU A 191     -32.007  -7.985  21.363  1.00  1.68           H  
ATOM   3122 2HG  GLU A 191     -32.268  -9.367  20.300  1.00  1.68           H  
ATOM   3123  N   SER A 192     -30.838  -6.549  19.058  1.00  1.79           N  
ATOM   3124  CA  SER A 192     -31.238  -5.146  18.940  1.00  1.79           C  
ATOM   3125  C   SER A 192     -31.931  -4.579  20.181  1.00  1.79           C  
ATOM   3126  O   SER A 192     -32.754  -5.248  20.805  1.00  1.79           O  
ATOM   3127  CB  SER A 192     -32.164  -4.987  17.751  1.00  1.79           C  
ATOM   3128  OG  SER A 192     -32.611  -3.672  17.642  1.00  1.79           O  
ATOM   3129  H   SER A 192     -31.284  -7.217  18.450  1.00  1.79           H  
ATOM   3130  HA  SER A 192     -30.336  -4.558  18.763  1.00  1.79           H  
ATOM   3131 1HB  SER A 192     -31.644  -5.276  16.839  1.00  1.79           H  
ATOM   3132 2HB  SER A 192     -33.018  -5.652  17.869  1.00  1.79           H  
ATOM   3133  HG  SER A 192     -32.980  -3.447  18.514  1.00  1.79           H  
ATOM   3134  N   ASP A 193     -31.617  -3.325  20.499  1.00  1.81           N  
ATOM   3135  CA  ASP A 193     -32.226  -2.589  21.609  1.00  1.81           C  
ATOM   3136  C   ASP A 193     -33.729  -2.362  21.406  1.00  1.81           C  
ATOM   3137  O   ASP A 193     -34.189  -2.128  20.281  1.00  1.81           O  
ATOM   3138  CB  ASP A 193     -31.517  -1.245  21.808  1.00  1.81           C  
ATOM   3139  CG  ASP A 193     -30.093  -1.399  22.372  1.00  1.81           C  
ATOM   3140  OD1 ASP A 193     -29.748  -2.472  22.796  1.00  1.81           O  
ATOM   3141  OD2 ASP A 193     -29.319  -0.465  22.306  1.00  1.81           O  
ATOM   3142  H   ASP A 193     -30.920  -2.860  19.938  1.00  1.81           H  
ATOM   3143  HA  ASP A 193     -32.096  -3.180  22.517  1.00  1.81           H  
ATOM   3144 1HB  ASP A 193     -31.460  -0.718  20.856  1.00  1.81           H  
ATOM   3145 2HB  ASP A 193     -32.100  -0.623  22.490  1.00  1.81           H  
ATOM   3146  N   TYR A 194     -34.473  -2.338  22.512  1.00  1.73           N  
ATOM   3147  CA  TYR A 194     -35.919  -2.096  22.496  1.00  1.73           C  
ATOM   3148  C   TYR A 194     -36.311  -0.841  21.720  1.00  1.73           C  
ATOM   3149  O   TYR A 194     -37.267  -0.860  20.936  1.00  1.73           O  
ATOM   3150  CB  TYR A 194     -36.460  -1.996  23.917  1.00  1.73           C  
ATOM   3151  CG  TYR A 194     -37.943  -1.696  23.975  1.00  1.73           C  
ATOM   3152  CD1 TYR A 194     -38.864  -2.721  23.810  1.00  1.73           C  
ATOM   3153  CD2 TYR A 194     -38.382  -0.396  24.188  1.00  1.73           C  
ATOM   3154  CE1 TYR A 194     -40.219  -2.448  23.858  1.00  1.73           C  
ATOM   3155  CE2 TYR A 194     -39.736  -0.123  24.232  1.00  1.73           C  
ATOM   3156  CZ  TYR A 194     -40.653  -1.144  24.069  1.00  1.73           C  
ATOM   3157  OH  TYR A 194     -42.003  -0.872  24.114  1.00  1.73           O  
ATOM   3158  H   TYR A 194     -34.022  -2.526  23.397  1.00  1.73           H  
ATOM   3159  HA  TYR A 194     -36.396  -2.944  22.006  1.00  1.73           H  
ATOM   3160 1HB  TYR A 194     -36.280  -2.934  24.445  1.00  1.73           H  
ATOM   3161 2HB  TYR A 194     -35.932  -1.209  24.455  1.00  1.73           H  
ATOM   3162  HD1 TYR A 194     -38.520  -3.741  23.642  1.00  1.73           H  
ATOM   3163  HD2 TYR A 194     -37.658   0.410  24.314  1.00  1.73           H  
ATOM   3164  HE1 TYR A 194     -40.942  -3.252  23.727  1.00  1.73           H  
ATOM   3165  HE2 TYR A 194     -40.080   0.898  24.396  1.00  1.73           H  
ATOM   3166  HH  TYR A 194     -42.134   0.075  24.208  1.00  1.73           H  
ATOM   3167  N   SER A 195     -35.613   0.268  21.968  1.00  1.60           N  
ATOM   3168  CA  SER A 195     -35.954   1.520  21.301  1.00  1.60           C  
ATOM   3169  C   SER A 195     -35.781   1.460  19.778  1.00  1.60           C  
ATOM   3170  O   SER A 195     -36.419   2.227  19.047  1.00  1.60           O  
ATOM   3171  CB  SER A 195     -35.109   2.646  21.859  1.00  1.60           C  
ATOM   3172  OG  SER A 195     -33.760   2.467  21.532  1.00  1.60           O  
ATOM   3173  H   SER A 195     -34.844   0.238  22.619  1.00  1.60           H  
ATOM   3174  HA  SER A 195     -37.001   1.738  21.515  1.00  1.60           H  
ATOM   3175 1HB  SER A 195     -35.461   3.594  21.454  1.00  1.60           H  
ATOM   3176 2HB  SER A 195     -35.224   2.688  22.941  1.00  1.60           H  
ATOM   3177  HG  SER A 195     -33.743   2.288  20.586  1.00  1.60           H  
ATOM   3178  N   LYS A 196     -34.950   0.537  19.277  1.00  1.47           N  
ATOM   3179  CA  LYS A 196     -34.769   0.451  17.839  1.00  1.47           C  
ATOM   3180  C   LYS A 196     -35.924  -0.354  17.304  1.00  1.47           C  
ATOM   3181  O   LYS A 196     -36.510  -0.006  16.282  1.00  1.47           O  
ATOM   3182  CB  LYS A 196     -33.460  -0.238  17.462  1.00  1.47           C  
ATOM   3183  CG  LYS A 196     -32.189   0.529  17.775  1.00  1.47           C  
ATOM   3184  CD  LYS A 196     -30.955  -0.296  17.406  1.00  1.47           C  
ATOM   3185  CE  LYS A 196     -30.843  -0.433  15.881  1.00  1.47           C  
ATOM   3186  NZ  LYS A 196     -30.493   0.863  15.224  1.00  1.47           N  
ATOM   3187  H   LYS A 196     -34.478  -0.133  19.876  1.00  1.47           H  
ATOM   3188  HA  LYS A 196     -34.798   1.449  17.400  1.00  1.47           H  
ATOM   3189 1HB  LYS A 196     -33.401  -1.192  17.980  1.00  1.47           H  
ATOM   3190 2HB  LYS A 196     -33.463  -0.450  16.396  1.00  1.47           H  
ATOM   3191 1HG  LYS A 196     -32.178   1.436  17.194  1.00  1.47           H  
ATOM   3192 2HG  LYS A 196     -32.161   0.783  18.834  1.00  1.47           H  
ATOM   3193 1HD  LYS A 196     -30.057   0.185  17.795  1.00  1.47           H  
ATOM   3194 2HD  LYS A 196     -31.038  -1.291  17.847  1.00  1.47           H  
ATOM   3195 1HE  LYS A 196     -30.085  -1.174  15.634  1.00  1.47           H  
ATOM   3196 2HE  LYS A 196     -31.806  -0.769  15.493  1.00  1.47           H  
ATOM   3197 1HZ  LYS A 196     -30.459   0.732  14.203  1.00  1.47           H  
ATOM   3198 2HZ  LYS A 196     -31.207   1.552  15.445  1.00  1.47           H  
ATOM   3199 3HZ  LYS A 196     -29.601   1.190  15.554  1.00  1.47           H  
ATOM   3200  N   ARG A 197     -36.316  -1.389  18.053  1.00  1.35           N  
ATOM   3201  CA  ARG A 197     -37.425  -2.219  17.617  1.00  1.35           C  
ATOM   3202  C   ARG A 197     -38.685  -1.374  17.539  1.00  1.35           C  
ATOM   3203  O   ARG A 197     -39.448  -1.461  16.575  1.00  1.35           O  
ATOM   3204  CB  ARG A 197     -37.653  -3.369  18.584  1.00  1.35           C  
ATOM   3205  CG  ARG A 197     -36.608  -4.461  18.574  1.00  1.35           C  
ATOM   3206  CD  ARG A 197     -36.901  -5.459  19.629  1.00  1.35           C  
ATOM   3207  NE  ARG A 197     -35.992  -6.571  19.599  1.00  1.35           N  
ATOM   3208  CZ  ARG A 197     -35.804  -7.432  20.614  1.00  1.35           C  
ATOM   3209  NH1 ARG A 197     -36.453  -7.284  21.745  1.00  1.35           N  
ATOM   3210  NH2 ARG A 197     -34.964  -8.424  20.477  1.00  1.35           N  
ATOM   3211  H   ARG A 197     -35.800  -1.620  18.906  1.00  1.35           H  
ATOM   3212  HA  ARG A 197     -37.200  -2.619  16.629  1.00  1.35           H  
ATOM   3213 1HB  ARG A 197     -37.699  -2.981  19.598  1.00  1.35           H  
ATOM   3214 2HB  ARG A 197     -38.617  -3.830  18.373  1.00  1.35           H  
ATOM   3215 1HG  ARG A 197     -36.597  -4.960  17.607  1.00  1.35           H  
ATOM   3216 2HG  ARG A 197     -35.624  -4.023  18.776  1.00  1.35           H  
ATOM   3217 1HD  ARG A 197     -36.818  -4.982  20.605  1.00  1.35           H  
ATOM   3218 2HD  ARG A 197     -37.912  -5.841  19.499  1.00  1.35           H  
ATOM   3219  HE  ARG A 197     -35.462  -6.723  18.753  1.00  1.35           H  
ATOM   3220 1HH1 ARG A 197     -37.097  -6.520  21.860  1.00  1.35           H  
ATOM   3221 2HH1 ARG A 197     -36.292  -7.937  22.501  1.00  1.35           H  
ATOM   3222 1HH2 ARG A 197     -34.460  -8.547  19.618  1.00  1.35           H  
ATOM   3223 2HH2 ARG A 197     -34.796  -9.067  21.261  1.00  1.35           H  
ATOM   3224  N   THR A 198     -38.859  -0.494  18.524  1.00  1.26           N  
ATOM   3225  CA  THR A 198     -40.011   0.382  18.548  1.00  1.26           C  
ATOM   3226  C   THR A 198     -40.004   1.284  17.326  1.00  1.26           C  
ATOM   3227  O   THR A 198     -41.013   1.413  16.628  1.00  1.26           O  
ATOM   3228  CB  THR A 198     -40.008   1.244  19.817  1.00  1.26           C  
ATOM   3229  OG1 THR A 198     -40.097   0.405  20.972  1.00  1.26           O  
ATOM   3230  CG2 THR A 198     -41.163   2.205  19.794  1.00  1.26           C  
ATOM   3231  H   THR A 198     -38.193  -0.473  19.297  1.00  1.26           H  
ATOM   3232  HA  THR A 198     -40.916  -0.224  18.528  1.00  1.26           H  
ATOM   3233  HB  THR A 198     -39.076   1.806  19.865  1.00  1.26           H  
ATOM   3234  HG1 THR A 198     -39.307  -0.169  21.003  1.00  1.26           H  
ATOM   3235 1HG2 THR A 198     -41.144   2.815  20.694  1.00  1.26           H  
ATOM   3236 2HG2 THR A 198     -41.075   2.844  18.915  1.00  1.26           H  
ATOM   3237 3HG2 THR A 198     -42.098   1.648  19.749  1.00  1.26           H  
ATOM   3238  N   ALA A 199     -38.852   1.891  17.043  1.00  1.18           N  
ATOM   3239  CA  ALA A 199     -38.726   2.773  15.899  1.00  1.18           C  
ATOM   3240  C   ALA A 199     -39.015   2.065  14.585  1.00  1.18           C  
ATOM   3241  O   ALA A 199     -39.636   2.643  13.688  1.00  1.18           O  
ATOM   3242  CB  ALA A 199     -37.335   3.339  15.861  1.00  1.18           C  
ATOM   3243  H   ALA A 199     -38.041   1.768  17.653  1.00  1.18           H  
ATOM   3244  HA  ALA A 199     -39.445   3.582  16.017  1.00  1.18           H  
ATOM   3245 1HB  ALA A 199     -37.248   4.026  15.027  1.00  1.18           H  
ATOM   3246 2HB  ALA A 199     -37.150   3.858  16.796  1.00  1.18           H  
ATOM   3247 3HB  ALA A 199     -36.614   2.529  15.744  1.00  1.18           H  
ATOM   3248  N   HIS A 200     -38.599   0.804  14.476  1.00  1.11           N  
ATOM   3249  CA  HIS A 200     -38.798   0.056  13.249  1.00  1.11           C  
ATOM   3250  C   HIS A 200     -40.281  -0.207  13.059  1.00  1.11           C  
ATOM   3251  O   HIS A 200     -40.823  -0.052  11.958  1.00  1.11           O  
ATOM   3252  CB  HIS A 200     -38.082  -1.287  13.332  1.00  1.11           C  
ATOM   3253  CG  HIS A 200     -36.617  -1.191  13.476  1.00  1.11           C  
ATOM   3254  ND1 HIS A 200     -35.840  -2.272  13.843  1.00  1.11           N  
ATOM   3255  CD2 HIS A 200     -35.775  -0.148  13.357  1.00  1.11           C  
ATOM   3256  CE1 HIS A 200     -34.587  -1.893  13.936  1.00  1.11           C  
ATOM   3257  NE2 HIS A 200     -34.524  -0.611  13.652  1.00  1.11           N  
ATOM   3258  H   HIS A 200     -38.082   0.379  15.246  1.00  1.11           H  
ATOM   3259  HA  HIS A 200     -38.424   0.617  12.395  1.00  1.11           H  
ATOM   3260 1HB  HIS A 200     -38.468  -1.851  14.182  1.00  1.11           H  
ATOM   3261 2HB  HIS A 200     -38.291  -1.861  12.442  1.00  1.11           H  
ATOM   3262  HD1 HIS A 200     -36.164  -3.196  14.033  1.00  1.11           H  
ATOM   3263  HD2 HIS A 200     -35.919   0.895  13.110  1.00  1.11           H  
ATOM   3264  HE1 HIS A 200     -33.811  -2.602  14.217  1.00  1.11           H  
ATOM   3265  N   LEU A 201     -40.958  -0.567  14.150  1.00  1.05           N  
ATOM   3266  CA  LEU A 201     -42.380  -0.848  14.095  1.00  1.05           C  
ATOM   3267  C   LEU A 201     -43.168   0.404  13.746  1.00  1.05           C  
ATOM   3268  O   LEU A 201     -44.115   0.351  12.951  1.00  1.05           O  
ATOM   3269  CB  LEU A 201     -42.831  -1.425  15.433  1.00  1.05           C  
ATOM   3270  CG  LEU A 201     -42.299  -2.828  15.733  1.00  1.05           C  
ATOM   3271  CD1 LEU A 201     -42.637  -3.197  17.163  1.00  1.05           C  
ATOM   3272  CD2 LEU A 201     -42.907  -3.810  14.746  1.00  1.05           C  
ATOM   3273  H   LEU A 201     -40.462  -0.680  15.038  1.00  1.05           H  
ATOM   3274  HA  LEU A 201     -42.554  -1.591  13.319  1.00  1.05           H  
ATOM   3275 1HB  LEU A 201     -42.483  -0.762  16.227  1.00  1.05           H  
ATOM   3276 2HB  LEU A 201     -43.918  -1.456  15.458  1.00  1.05           H  
ATOM   3277  HG  LEU A 201     -41.221  -2.841  15.624  1.00  1.05           H  
ATOM   3278 1HD1 LEU A 201     -42.251  -4.192  17.383  1.00  1.05           H  
ATOM   3279 2HD1 LEU A 201     -42.176  -2.472  17.837  1.00  1.05           H  
ATOM   3280 3HD1 LEU A 201     -43.716  -3.187  17.298  1.00  1.05           H  
ATOM   3281 1HD2 LEU A 201     -42.526  -4.810  14.950  1.00  1.05           H  
ATOM   3282 2HD2 LEU A 201     -43.991  -3.806  14.848  1.00  1.05           H  
ATOM   3283 3HD2 LEU A 201     -42.636  -3.518  13.731  1.00  1.05           H  
ATOM   3284  N   LYS A 202     -42.763   1.551  14.298  1.00  1.00           N  
ATOM   3285  CA  LYS A 202     -43.452   2.790  13.978  1.00  1.00           C  
ATOM   3286  C   LYS A 202     -43.217   3.167  12.520  1.00  1.00           C  
ATOM   3287  O   LYS A 202     -44.146   3.583  11.818  1.00  1.00           O  
ATOM   3288  CB  LYS A 202     -43.015   3.918  14.913  1.00  1.00           C  
ATOM   3289  CG  LYS A 202     -43.533   3.788  16.350  1.00  1.00           C  
ATOM   3290  CD  LYS A 202     -43.051   4.942  17.220  1.00  1.00           C  
ATOM   3291  CE  LYS A 202     -43.637   4.863  18.625  1.00  1.00           C  
ATOM   3292  NZ  LYS A 202     -43.137   5.964  19.499  1.00  1.00           N  
ATOM   3293  H   LYS A 202     -41.990   1.552  14.966  1.00  1.00           H  
ATOM   3294  HA  LYS A 202     -44.520   2.634  14.117  1.00  1.00           H  
ATOM   3295 1HB  LYS A 202     -41.922   3.939  14.957  1.00  1.00           H  
ATOM   3296 2HB  LYS A 202     -43.346   4.875  14.513  1.00  1.00           H  
ATOM   3297 1HG  LYS A 202     -44.622   3.771  16.346  1.00  1.00           H  
ATOM   3298 2HG  LYS A 202     -43.174   2.850  16.776  1.00  1.00           H  
ATOM   3299 1HD  LYS A 202     -41.961   4.906  17.287  1.00  1.00           H  
ATOM   3300 2HD  LYS A 202     -43.339   5.888  16.764  1.00  1.00           H  
ATOM   3301 1HE  LYS A 202     -44.721   4.931  18.559  1.00  1.00           H  
ATOM   3302 2HE  LYS A 202     -43.373   3.911  19.069  1.00  1.00           H  
ATOM   3303 1HZ  LYS A 202     -43.550   5.879  20.417  1.00  1.00           H  
ATOM   3304 2HZ  LYS A 202     -42.132   5.906  19.576  1.00  1.00           H  
ATOM   3305 3HZ  LYS A 202     -43.391   6.855  19.098  1.00  1.00           H  
ATOM   3306  N   ALA A 203     -41.985   2.973  12.034  1.00  0.96           N  
ATOM   3307  CA  ALA A 203     -41.681   3.281  10.648  1.00  0.96           C  
ATOM   3308  C   ALA A 203     -42.531   2.443   9.715  1.00  0.96           C  
ATOM   3309  O   ALA A 203     -43.073   2.952   8.735  1.00  0.96           O  
ATOM   3310  CB  ALA A 203     -40.222   3.011  10.364  1.00  0.96           C  
ATOM   3311  H   ALA A 203     -41.235   2.642  12.642  1.00  0.96           H  
ATOM   3312  HA  ALA A 203     -41.901   4.334  10.474  1.00  0.96           H  
ATOM   3313 1HB  ALA A 203     -39.998   3.265   9.327  1.00  0.96           H  
ATOM   3314 2HB  ALA A 203     -39.624   3.618  11.029  1.00  0.96           H  
ATOM   3315 3HB  ALA A 203     -40.002   1.961  10.537  1.00  0.96           H  
ATOM   3316  N   CYS A 204     -42.698   1.162  10.063  1.00  0.93           N  
ATOM   3317  CA  CYS A 204     -43.492   0.239   9.270  1.00  0.93           C  
ATOM   3318  C   CYS A 204     -44.974   0.599   9.330  1.00  0.93           C  
ATOM   3319  O   CYS A 204     -45.660   0.615   8.311  1.00  0.93           O  
ATOM   3320  CB  CYS A 204     -43.287  -1.186   9.781  1.00  0.93           C  
ATOM   3321  SG  CYS A 204     -41.616  -1.818   9.504  1.00  0.93           S  
ATOM   3322  H   CYS A 204     -42.213   0.805  10.886  1.00  0.93           H  
ATOM   3323  HA  CYS A 204     -43.164   0.294   8.237  1.00  0.93           H  
ATOM   3324 1HB  CYS A 204     -43.489  -1.222  10.852  1.00  0.93           H  
ATOM   3325 2HB  CYS A 204     -43.989  -1.854   9.287  1.00  0.93           H  
ATOM   3326  HG  CYS A 204     -41.044  -1.026  10.452  1.00  0.93           H  
ATOM   3327  N   SER A 205     -45.456   0.968  10.517  1.00  0.91           N  
ATOM   3328  CA  SER A 205     -46.859   1.310  10.722  1.00  0.91           C  
ATOM   3329  C   SER A 205     -47.272   2.507   9.871  1.00  0.91           C  
ATOM   3330  O   SER A 205     -48.389   2.566   9.355  1.00  0.91           O  
ATOM   3331  CB  SER A 205     -47.100   1.625  12.185  1.00  0.91           C  
ATOM   3332  OG  SER A 205     -46.881   0.489  12.985  1.00  0.91           O  
ATOM   3333  H   SER A 205     -44.843   0.953  11.330  1.00  0.91           H  
ATOM   3334  HA  SER A 205     -47.469   0.454  10.435  1.00  0.91           H  
ATOM   3335 1HB  SER A 205     -46.436   2.427  12.496  1.00  0.91           H  
ATOM   3336 2HB  SER A 205     -48.122   1.975  12.314  1.00  0.91           H  
ATOM   3337  HG  SER A 205     -45.919   0.291  12.905  1.00  0.91           H  
ATOM   3338  N   ARG A 206     -46.357   3.459   9.731  1.00  0.90           N  
ATOM   3339  CA  ARG A 206     -46.569   4.684   8.975  1.00  0.90           C  
ATOM   3340  C   ARG A 206     -46.093   4.594   7.519  1.00  0.90           C  
ATOM   3341  O   ARG A 206     -46.057   5.608   6.817  1.00  0.90           O  
ATOM   3342  CB  ARG A 206     -45.845   5.828   9.668  1.00  0.90           C  
ATOM   3343  CG  ARG A 206     -46.392   6.153  11.055  1.00  0.90           C  
ATOM   3344  CD  ARG A 206     -45.653   7.258  11.725  1.00  0.90           C  
ATOM   3345  NE  ARG A 206     -46.216   7.553  13.043  1.00  0.90           N  
ATOM   3346  CZ  ARG A 206     -45.812   8.552  13.855  1.00  0.90           C  
ATOM   3347  NH1 ARG A 206     -44.841   9.353  13.482  1.00  0.90           N  
ATOM   3348  NH2 ARG A 206     -46.397   8.727  15.027  1.00  0.90           N  
ATOM   3349  H   ARG A 206     -45.464   3.346  10.218  1.00  0.90           H  
ATOM   3350  HA  ARG A 206     -47.636   4.898   8.973  1.00  0.90           H  
ATOM   3351 1HB  ARG A 206     -44.789   5.562   9.784  1.00  0.90           H  
ATOM   3352 2HB  ARG A 206     -45.895   6.726   9.057  1.00  0.90           H  
ATOM   3353 1HG  ARG A 206     -47.440   6.438  10.974  1.00  0.90           H  
ATOM   3354 2HG  ARG A 206     -46.306   5.263  11.684  1.00  0.90           H  
ATOM   3355 1HD  ARG A 206     -44.609   6.963  11.857  1.00  0.90           H  
ATOM   3356 2HD  ARG A 206     -45.704   8.160  11.118  1.00  0.90           H  
ATOM   3357  HE  ARG A 206     -46.967   6.960  13.369  1.00  0.90           H  
ATOM   3358 1HH1 ARG A 206     -44.395   9.220  12.585  1.00  0.90           H  
ATOM   3359 2HH1 ARG A 206     -44.542  10.100  14.091  1.00  0.90           H  
ATOM   3360 1HH2 ARG A 206     -47.148   8.114  15.315  1.00  0.90           H  
ATOM   3361 2HH2 ARG A 206     -46.098   9.476  15.633  1.00  0.90           H  
ATOM   3362  N   MET A 207     -45.689   3.404   7.077  1.00  0.90           N  
ATOM   3363  CA  MET A 207     -45.147   3.224   5.737  1.00  0.90           C  
ATOM   3364  C   MET A 207     -46.184   3.136   4.632  1.00  0.90           C  
ATOM   3365  O   MET A 207     -47.230   2.495   4.766  1.00  0.90           O  
ATOM   3366  CB  MET A 207     -44.209   2.017   5.731  1.00  0.90           C  
ATOM   3367  CG  MET A 207     -43.497   1.744   4.450  1.00  0.90           C  
ATOM   3368  SD  MET A 207     -44.401   0.701   3.334  1.00  0.90           S  
ATOM   3369  CE  MET A 207     -44.031  -0.942   3.919  1.00  0.90           C  
ATOM   3370  H   MET A 207     -45.753   2.581   7.673  1.00  0.90           H  
ATOM   3371  HA  MET A 207     -44.538   4.097   5.519  1.00  0.90           H  
ATOM   3372 1HB  MET A 207     -43.450   2.152   6.483  1.00  0.90           H  
ATOM   3373 2HB  MET A 207     -44.770   1.124   5.995  1.00  0.90           H  
ATOM   3374 1HG  MET A 207     -43.306   2.670   3.948  1.00  0.90           H  
ATOM   3375 2HG  MET A 207     -42.565   1.311   4.654  1.00  0.90           H  
ATOM   3376 1HE  MET A 207     -44.551  -1.672   3.300  1.00  0.90           H  
ATOM   3377 2HE  MET A 207     -42.961  -1.121   3.857  1.00  0.90           H  
ATOM   3378 3HE  MET A 207     -44.360  -1.040   4.954  1.00  0.90           H  
ATOM   3379  N   VAL A 208     -45.861   3.783   3.517  1.00  0.90           N  
ATOM   3380  CA  VAL A 208     -46.683   3.747   2.319  1.00  0.90           C  
ATOM   3381  C   VAL A 208     -46.013   2.877   1.267  1.00  0.90           C  
ATOM   3382  O   VAL A 208     -44.865   3.130   0.889  1.00  0.90           O  
ATOM   3383  CB  VAL A 208     -46.875   5.168   1.774  1.00  0.90           C  
ATOM   3384  CG1 VAL A 208     -47.691   5.131   0.512  1.00  0.90           C  
ATOM   3385  CG2 VAL A 208     -47.550   6.018   2.841  1.00  0.90           C  
ATOM   3386  H   VAL A 208     -44.983   4.303   3.507  1.00  0.90           H  
ATOM   3387  HA  VAL A 208     -47.654   3.321   2.568  1.00  0.90           H  
ATOM   3388  HB  VAL A 208     -45.900   5.594   1.529  1.00  0.90           H  
ATOM   3389 1HG1 VAL A 208     -47.810   6.142   0.135  1.00  0.90           H  
ATOM   3390 2HG1 VAL A 208     -47.177   4.521  -0.226  1.00  0.90           H  
ATOM   3391 3HG1 VAL A 208     -48.669   4.701   0.721  1.00  0.90           H  
ATOM   3392 1HG2 VAL A 208     -47.681   7.032   2.470  1.00  0.90           H  
ATOM   3393 2HG2 VAL A 208     -48.524   5.590   3.083  1.00  0.90           H  
ATOM   3394 3HG2 VAL A 208     -46.930   6.039   3.742  1.00  0.90           H  
ATOM   3395  N   LEU A 209     -46.701   1.817   0.834  1.00  0.92           N  
ATOM   3396  CA  LEU A 209     -46.089   0.887  -0.112  1.00  0.92           C  
ATOM   3397  C   LEU A 209     -46.758   1.007  -1.472  1.00  0.92           C  
ATOM   3398  O   LEU A 209     -47.977   0.845  -1.578  1.00  0.92           O  
ATOM   3399  CB  LEU A 209     -46.232  -0.565   0.377  1.00  0.92           C  
ATOM   3400  CG  LEU A 209     -45.510  -1.621  -0.472  1.00  0.92           C  
ATOM   3401  CD1 LEU A 209     -44.022  -1.357  -0.345  1.00  0.92           C  
ATOM   3402  CD2 LEU A 209     -45.843  -3.012   0.022  1.00  0.92           C  
ATOM   3403  H   LEU A 209     -47.639   1.655   1.172  1.00  0.92           H  
ATOM   3404  HA  LEU A 209     -45.035   1.127  -0.221  1.00  0.92           H  
ATOM   3405 1HB  LEU A 209     -45.872  -0.648   1.374  1.00  0.92           H  
ATOM   3406 2HB  LEU A 209     -47.290  -0.820   0.379  1.00  0.92           H  
ATOM   3407  HG  LEU A 209     -45.797  -1.520  -1.521  1.00  0.92           H  
ATOM   3408 1HD1 LEU A 209     -43.455  -2.056  -0.918  1.00  0.92           H  
ATOM   3409 2HD1 LEU A 209     -43.826  -0.369  -0.693  1.00  0.92           H  
ATOM   3410 3HD1 LEU A 209     -43.737  -1.441   0.698  1.00  0.92           H  
ATOM   3411 1HD2 LEU A 209     -45.305  -3.749  -0.580  1.00  0.92           H  
ATOM   3412 2HD2 LEU A 209     -45.545  -3.108   1.067  1.00  0.92           H  
ATOM   3413 3HD2 LEU A 209     -46.915  -3.182  -0.068  1.00  0.92           H  
ATOM   3414  N   LYS A 210     -45.971   1.287  -2.503  1.00  0.95           N  
ATOM   3415  CA  LYS A 210     -46.509   1.428  -3.850  1.00  0.95           C  
ATOM   3416  C   LYS A 210     -45.768   0.557  -4.867  1.00  0.95           C  
ATOM   3417  O   LYS A 210     -44.557   0.365  -4.767  1.00  0.95           O  
ATOM   3418  CB  LYS A 210     -46.468   2.897  -4.262  1.00  0.95           C  
ATOM   3419  CG  LYS A 210     -47.376   3.826  -3.489  1.00  0.95           C  
ATOM   3420  CD  LYS A 210     -47.307   5.244  -4.055  1.00  0.95           C  
ATOM   3421  CE  LYS A 210     -48.231   6.191  -3.301  1.00  0.95           C  
ATOM   3422  NZ  LYS A 210     -48.216   7.565  -3.872  1.00  0.95           N  
ATOM   3423  H   LYS A 210     -44.973   1.427  -2.334  1.00  0.95           H  
ATOM   3424  HA  LYS A 210     -47.550   1.105  -3.843  1.00  0.95           H  
ATOM   3425 1HB  LYS A 210     -45.490   3.273  -4.048  1.00  0.95           H  
ATOM   3426 2HB  LYS A 210     -46.665   2.998  -5.331  1.00  0.95           H  
ATOM   3427 1HG  LYS A 210     -48.403   3.460  -3.533  1.00  0.95           H  
ATOM   3428 2HG  LYS A 210     -47.061   3.846  -2.454  1.00  0.95           H  
ATOM   3429 1HD  LYS A 210     -46.283   5.612  -3.977  1.00  0.95           H  
ATOM   3430 2HD  LYS A 210     -47.591   5.229  -5.108  1.00  0.95           H  
ATOM   3431 1HE  LYS A 210     -49.247   5.801  -3.337  1.00  0.95           H  
ATOM   3432 2HE  LYS A 210     -47.911   6.242  -2.267  1.00  0.95           H  
ATOM   3433 1HZ  LYS A 210     -48.838   8.156  -3.340  1.00  0.95           H  
ATOM   3434 2HZ  LYS A 210     -47.278   7.938  -3.830  1.00  0.95           H  
ATOM   3435 3HZ  LYS A 210     -48.522   7.534  -4.834  1.00  0.95           H  
ATOM   3436  N   GLU A 211     -46.496   0.032  -5.857  1.00  0.98           N  
ATOM   3437  CA  GLU A 211     -45.870  -0.782  -6.905  1.00  0.98           C  
ATOM   3438  C   GLU A 211     -45.570   0.005  -8.174  1.00  0.98           C  
ATOM   3439  O   GLU A 211     -46.470   0.597  -8.775  1.00  0.98           O  
ATOM   3440  CB  GLU A 211     -46.753  -1.974  -7.273  1.00  0.98           C  
ATOM   3441  CG  GLU A 211     -46.149  -2.884  -8.363  1.00  0.98           C  
ATOM   3442  CD  GLU A 211     -47.051  -4.038  -8.768  1.00  0.98           C  
ATOM   3443  OE1 GLU A 211     -48.081  -4.212  -8.165  1.00  0.98           O  
ATOM   3444  OE2 GLU A 211     -46.707  -4.731  -9.701  1.00  0.98           O  
ATOM   3445  H   GLU A 211     -47.490   0.205  -5.891  1.00  0.98           H  
ATOM   3446  HA  GLU A 211     -44.927  -1.167  -6.520  1.00  0.98           H  
ATOM   3447 1HB  GLU A 211     -46.924  -2.585  -6.386  1.00  0.98           H  
ATOM   3448 2HB  GLU A 211     -47.720  -1.620  -7.624  1.00  0.98           H  
ATOM   3449 1HG  GLU A 211     -45.934  -2.285  -9.245  1.00  0.98           H  
ATOM   3450 2HG  GLU A 211     -45.200  -3.280  -7.991  1.00  0.98           H  
ATOM   3451  N   PHE A 212     -44.310  -0.018  -8.592  1.00  0.99           N  
ATOM   3452  CA  PHE A 212     -43.879   0.678  -9.789  1.00  0.99           C  
ATOM   3453  C   PHE A 212     -43.197  -0.239 -10.775  1.00  0.99           C  
ATOM   3454  O   PHE A 212     -42.061  -0.654 -10.563  1.00  0.99           O  
ATOM   3455  CB  PHE A 212     -42.913   1.763  -9.426  1.00  0.99           C  
ATOM   3456  CG  PHE A 212     -43.477   2.762  -8.564  1.00  0.99           C  
ATOM   3457  CD1 PHE A 212     -43.441   2.566  -7.230  1.00  0.99           C  
ATOM   3458  CD2 PHE A 212     -44.071   3.902  -9.067  1.00  0.99           C  
ATOM   3459  CE1 PHE A 212     -43.951   3.468  -6.403  1.00  0.99           C  
ATOM   3460  CE2 PHE A 212     -44.606   4.822  -8.226  1.00  0.99           C  
ATOM   3461  CZ  PHE A 212     -44.546   4.599  -6.885  1.00  0.99           C  
ATOM   3462  H   PHE A 212     -43.622  -0.517  -8.034  1.00  0.99           H  
ATOM   3463  HA  PHE A 212     -44.750   1.117 -10.272  1.00  0.99           H  
ATOM   3464 1HB  PHE A 212     -42.049   1.325  -8.920  1.00  0.99           H  
ATOM   3465 2HB  PHE A 212     -42.579   2.203 -10.298  1.00  0.99           H  
ATOM   3466  HD1 PHE A 212     -42.974   1.658  -6.830  1.00  0.99           H  
ATOM   3467  HD2 PHE A 212     -44.115   4.059 -10.142  1.00  0.99           H  
ATOM   3468  HE1 PHE A 212     -43.884   3.288  -5.349  1.00  0.99           H  
ATOM   3469  HE2 PHE A 212     -45.078   5.722  -8.616  1.00  0.99           H  
ATOM   3470  HZ  PHE A 212     -44.965   5.310  -6.204  1.00  0.99           H  
ATOM   3471  N   ASP A 213     -43.897  -0.573 -11.844  1.00  0.98           N  
ATOM   3472  CA  ASP A 213     -43.397  -1.480 -12.874  1.00  0.98           C  
ATOM   3473  C   ASP A 213     -42.931  -2.804 -12.248  1.00  0.98           C  
ATOM   3474  O   ASP A 213     -41.935  -3.387 -12.674  1.00  0.98           O  
ATOM   3475  CB  ASP A 213     -42.205  -0.865 -13.624  1.00  0.98           C  
ATOM   3476  CG  ASP A 213     -42.475   0.519 -14.259  1.00  0.98           C  
ATOM   3477  OD1 ASP A 213     -43.604   0.962 -14.344  1.00  0.98           O  
ATOM   3478  OD2 ASP A 213     -41.527   1.115 -14.673  1.00  0.98           O  
ATOM   3479  H   ASP A 213     -44.826  -0.188 -11.947  1.00  0.98           H  
ATOM   3480  HA  ASP A 213     -44.201  -1.693 -13.580  1.00  0.98           H  
ATOM   3481 1HB  ASP A 213     -41.351  -0.777 -12.950  1.00  0.98           H  
ATOM   3482 2HB  ASP A 213     -41.902  -1.547 -14.421  1.00  0.98           H  
ATOM   3483  N   GLY A 214     -43.655  -3.271 -11.236  1.00  0.95           N  
ATOM   3484  CA  GLY A 214     -43.335  -4.508 -10.534  1.00  0.95           C  
ATOM   3485  C   GLY A 214     -42.445  -4.317  -9.290  1.00  0.95           C  
ATOM   3486  O   GLY A 214     -42.307  -5.244  -8.492  1.00  0.95           O  
ATOM   3487  H   GLY A 214     -44.468  -2.750 -10.938  1.00  0.95           H  
ATOM   3488 1HA  GLY A 214     -44.267  -4.988 -10.233  1.00  0.95           H  
ATOM   3489 2HA  GLY A 214     -42.845  -5.191 -11.224  1.00  0.95           H  
ATOM   3490  N   LEU A 215     -41.854  -3.132  -9.106  1.00  0.90           N  
ATOM   3491  CA  LEU A 215     -41.005  -2.890  -7.938  1.00  0.90           C  
ATOM   3492  C   LEU A 215     -41.799  -2.326  -6.771  1.00  0.90           C  
ATOM   3493  O   LEU A 215     -42.466  -1.300  -6.896  1.00  0.90           O  
ATOM   3494  CB  LEU A 215     -39.886  -1.890  -8.284  1.00  0.90           C  
ATOM   3495  CG  LEU A 215     -38.848  -2.330  -9.304  1.00  0.90           C  
ATOM   3496  CD1 LEU A 215     -37.959  -1.133  -9.655  1.00  0.90           C  
ATOM   3497  CD2 LEU A 215     -38.010  -3.467  -8.696  1.00  0.90           C  
ATOM   3498  H   LEU A 215     -41.972  -2.383  -9.784  1.00  0.90           H  
ATOM   3499  HA  LEU A 215     -40.560  -3.836  -7.624  1.00  0.90           H  
ATOM   3500 1HB  LEU A 215     -40.350  -0.981  -8.668  1.00  0.90           H  
ATOM   3501 2HB  LEU A 215     -39.363  -1.637  -7.366  1.00  0.90           H  
ATOM   3502  HG  LEU A 215     -39.344  -2.675 -10.217  1.00  0.90           H  
ATOM   3503 1HD1 LEU A 215     -37.216  -1.443 -10.386  1.00  0.90           H  
ATOM   3504 2HD1 LEU A 215     -38.577  -0.340 -10.079  1.00  0.90           H  
ATOM   3505 3HD1 LEU A 215     -37.464  -0.764  -8.769  1.00  0.90           H  
ATOM   3506 1HD2 LEU A 215     -37.255  -3.791  -9.412  1.00  0.90           H  
ATOM   3507 2HD2 LEU A 215     -37.522  -3.115  -7.789  1.00  0.90           H  
ATOM   3508 3HD2 LEU A 215     -38.663  -4.309  -8.447  1.00  0.90           H  
ATOM   3509  N   ASN A 216     -41.706  -2.969  -5.619  1.00  0.84           N  
ATOM   3510  CA  ASN A 216     -42.424  -2.481  -4.444  1.00  0.84           C  
ATOM   3511  C   ASN A 216     -41.581  -1.484  -3.660  1.00  0.84           C  
ATOM   3512  O   ASN A 216     -40.548  -1.848  -3.077  1.00  0.84           O  
ATOM   3513  CB  ASN A 216     -42.888  -3.646  -3.592  1.00  0.84           C  
ATOM   3514  CG  ASN A 216     -43.948  -4.445  -4.276  1.00  0.84           C  
ATOM   3515  OD1 ASN A 216     -44.946  -3.879  -4.734  1.00  0.84           O  
ATOM   3516  ND2 ASN A 216     -43.762  -5.736  -4.365  1.00  0.84           N  
ATOM   3517  H   ASN A 216     -41.148  -3.830  -5.560  1.00  0.84           H  
ATOM   3518  HA  ASN A 216     -43.313  -1.945  -4.778  1.00  0.84           H  
ATOM   3519 1HB  ASN A 216     -42.038  -4.301  -3.370  1.00  0.84           H  
ATOM   3520 2HB  ASN A 216     -43.278  -3.294  -2.667  1.00  0.84           H  
ATOM   3521 1HD2 ASN A 216     -44.442  -6.309  -4.820  1.00  0.84           H  
ATOM   3522 2HD2 ASN A 216     -42.933  -6.156  -3.984  1.00  0.84           H  
ATOM   3523  N   ILE A 217     -42.015  -0.223  -3.671  1.00  0.80           N  
ATOM   3524  CA  ILE A 217     -41.272   0.844  -3.026  1.00  0.80           C  
ATOM   3525  C   ILE A 217     -41.945   1.323  -1.757  1.00  0.80           C  
ATOM   3526  O   ILE A 217     -43.106   1.749  -1.765  1.00  0.80           O  
ATOM   3527  CB  ILE A 217     -41.047   2.053  -3.955  1.00  0.80           C  
ATOM   3528  CG1 ILE A 217     -40.234   1.628  -5.185  1.00  0.80           C  
ATOM   3529  CG2 ILE A 217     -40.340   3.128  -3.180  1.00  0.80           C  
ATOM   3530  CD1 ILE A 217     -40.016   2.722  -6.210  1.00  0.80           C  
ATOM   3531  H   ILE A 217     -42.884  -0.002  -4.153  1.00  0.80           H  
ATOM   3532  HA  ILE A 217     -40.293   0.460  -2.756  1.00  0.80           H  
ATOM   3533  HB  ILE A 217     -41.999   2.426  -4.309  1.00  0.80           H  
ATOM   3534 1HG1 ILE A 217     -39.288   1.271  -4.859  1.00  0.80           H  
ATOM   3535 2HG1 ILE A 217     -40.764   0.806  -5.679  1.00  0.80           H  
ATOM   3536 1HG2 ILE A 217     -40.164   3.994  -3.814  1.00  0.80           H  
ATOM   3537 2HG2 ILE A 217     -40.944   3.427  -2.323  1.00  0.80           H  
ATOM   3538 3HG2 ILE A 217     -39.403   2.723  -2.833  1.00  0.80           H  
ATOM   3539 1HD1 ILE A 217     -39.449   2.319  -7.037  1.00  0.80           H  
ATOM   3540 2HD1 ILE A 217     -40.947   3.095  -6.573  1.00  0.80           H  
ATOM   3541 3HD1 ILE A 217     -39.464   3.545  -5.752  1.00  0.80           H  
ATOM   3542  N   ALA A 218     -41.214   1.205  -0.655  1.00  0.79           N  
ATOM   3543  CA  ALA A 218     -41.714   1.579   0.658  1.00  0.79           C  
ATOM   3544  C   ALA A 218     -41.182   2.922   1.106  1.00  0.79           C  
ATOM   3545  O   ALA A 218     -39.966   3.108   1.207  1.00  0.79           O  
ATOM   3546  CB  ALA A 218     -41.308   0.530   1.654  1.00  0.79           C  
ATOM   3547  H   ALA A 218     -40.269   0.827  -0.740  1.00  0.79           H  
ATOM   3548  HA  ALA A 218     -42.799   1.648   0.616  1.00  0.79           H  
ATOM   3549 1HB  ALA A 218     -41.660   0.785   2.613  1.00  0.79           H  
ATOM   3550 2HB  ALA A 218     -41.720  -0.416   1.360  1.00  0.79           H  
ATOM   3551 3HB  ALA A 218     -40.224   0.463   1.684  1.00  0.79           H  
ATOM   3552  N   LEU A 219     -42.081   3.853   1.400  1.00  0.82           N  
ATOM   3553  CA  LEU A 219     -41.639   5.157   1.866  1.00  0.82           C  
ATOM   3554  C   LEU A 219     -42.036   5.361   3.318  1.00  0.82           C  
ATOM   3555  O   LEU A 219     -43.168   5.055   3.709  1.00  0.82           O  
ATOM   3556  CB  LEU A 219     -42.290   6.259   1.053  1.00  0.82           C  
ATOM   3557  CG  LEU A 219     -42.137   6.182  -0.436  1.00  0.82           C  
ATOM   3558  CD1 LEU A 219     -42.912   7.292  -1.019  1.00  0.82           C  
ATOM   3559  CD2 LEU A 219     -40.690   6.255  -0.822  1.00  0.82           C  
ATOM   3560  H   LEU A 219     -43.076   3.655   1.277  1.00  0.82           H  
ATOM   3561  HA  LEU A 219     -40.558   5.224   1.780  1.00  0.82           H  
ATOM   3562 1HB  LEU A 219     -43.356   6.257   1.272  1.00  0.82           H  
ATOM   3563 2HB  LEU A 219     -41.877   7.215   1.378  1.00  0.82           H  
ATOM   3564  HG  LEU A 219     -42.562   5.243  -0.802  1.00  0.82           H  
ATOM   3565 1HD1 LEU A 219     -42.828   7.230  -2.058  1.00  0.82           H  
ATOM   3566 2HD1 LEU A 219     -43.958   7.204  -0.729  1.00  0.82           H  
ATOM   3567 3HD1 LEU A 219     -42.515   8.241  -0.674  1.00  0.82           H  
ATOM   3568 1HD2 LEU A 219     -40.584   6.204  -1.901  1.00  0.82           H  
ATOM   3569 2HD2 LEU A 219     -40.265   7.192  -0.462  1.00  0.82           H  
ATOM   3570 3HD2 LEU A 219     -40.170   5.415  -0.369  1.00  0.82           H  
ATOM   3571  N   SER A 220     -41.160   5.968   4.103  1.00  0.89           N  
ATOM   3572  CA  SER A 220     -41.522   6.269   5.490  1.00  0.89           C  
ATOM   3573  C   SER A 220     -40.807   7.486   6.038  1.00  0.89           C  
ATOM   3574  O   SER A 220     -39.801   7.936   5.481  1.00  0.89           O  
ATOM   3575  CB  SER A 220     -41.237   5.087   6.395  1.00  0.89           C  
ATOM   3576  OG  SER A 220     -39.885   4.827   6.452  1.00  0.89           O  
ATOM   3577  H   SER A 220     -40.226   6.173   3.733  1.00  0.89           H  
ATOM   3578  HA  SER A 220     -42.595   6.470   5.528  1.00  0.89           H  
ATOM   3579 1HB  SER A 220     -41.611   5.295   7.400  1.00  0.89           H  
ATOM   3580 2HB  SER A 220     -41.767   4.205   6.033  1.00  0.89           H  
ATOM   3581  HG  SER A 220     -39.680   4.431   5.601  1.00  0.89           H  
ATOM   3582  N   HIS A 221     -41.342   7.998   7.142  1.00  0.97           N  
ATOM   3583  CA  HIS A 221     -40.758   9.129   7.838  1.00  0.97           C  
ATOM   3584  C   HIS A 221     -40.437   8.763   9.275  1.00  0.97           C  
ATOM   3585  O   HIS A 221     -41.271   8.222  10.009  1.00  0.97           O  
ATOM   3586  CB  HIS A 221     -41.650  10.357   7.738  1.00  0.97           C  
ATOM   3587  CG  HIS A 221     -41.115  11.526   8.468  1.00  0.97           C  
ATOM   3588  ND1 HIS A 221     -39.912  12.101   8.157  1.00  0.97           N  
ATOM   3589  CD2 HIS A 221     -41.628  12.241   9.488  1.00  0.97           C  
ATOM   3590  CE1 HIS A 221     -39.687  13.113   8.959  1.00  0.97           C  
ATOM   3591  NE2 HIS A 221     -40.732  13.247   9.778  1.00  0.97           N  
ATOM   3592  H   HIS A 221     -42.176   7.571   7.519  1.00  0.97           H  
ATOM   3593  HA  HIS A 221     -39.822   9.384   7.362  1.00  0.97           H  
ATOM   3594 1HB  HIS A 221     -41.770  10.631   6.694  1.00  0.97           H  
ATOM   3595 2HB  HIS A 221     -42.636  10.127   8.135  1.00  0.97           H  
ATOM   3596  HD1 HIS A 221     -39.258  11.762   7.454  1.00  0.97           H  
ATOM   3597  HD2 HIS A 221     -42.557  12.157  10.049  1.00  0.97           H  
ATOM   3598  HE1 HIS A 221     -38.778  13.684   8.869  1.00  0.97           H  
ATOM   3599  N   VAL A 222     -39.179   8.983   9.612  1.00  1.06           N  
ATOM   3600  CA  VAL A 222     -38.579   8.609  10.881  1.00  1.06           C  
ATOM   3601  C   VAL A 222     -37.768   9.749  11.479  1.00  1.06           C  
ATOM   3602  O   VAL A 222     -37.590  10.799  10.861  1.00  1.06           O  
ATOM   3603  CB  VAL A 222     -37.629   7.453  10.654  1.00  1.06           C  
ATOM   3604  CG1 VAL A 222     -38.361   6.257  10.050  1.00  1.06           C  
ATOM   3605  CG2 VAL A 222     -36.554   7.981   9.806  1.00  1.06           C  
ATOM   3606  H   VAL A 222     -38.603   9.462   8.918  1.00  1.06           H  
ATOM   3607  HA  VAL A 222     -39.368   8.324  11.577  1.00  1.06           H  
ATOM   3608  HB  VAL A 222     -37.210   7.115  11.600  1.00  1.06           H  
ATOM   3609 1HG1 VAL A 222     -37.662   5.455   9.891  1.00  1.06           H  
ATOM   3610 2HG1 VAL A 222     -39.141   5.935  10.735  1.00  1.06           H  
ATOM   3611 3HG1 VAL A 222     -38.806   6.525   9.099  1.00  1.06           H  
ATOM   3612 1HG2 VAL A 222     -35.862   7.241   9.625  1.00  1.06           H  
ATOM   3613 2HG2 VAL A 222     -36.979   8.341   8.874  1.00  1.06           H  
ATOM   3614 3HG2 VAL A 222     -36.069   8.800  10.315  1.00  1.06           H  
ATOM   3615  N   SER A 223     -37.256   9.527  12.685  1.00  1.12           N  
ATOM   3616  CA  SER A 223     -36.360  10.488  13.308  1.00  1.12           C  
ATOM   3617  C   SER A 223     -34.879  10.018  13.303  1.00  1.12           C  
ATOM   3618  O   SER A 223     -34.145  10.311  12.353  1.00  1.12           O  
ATOM   3619  CB  SER A 223     -36.845  10.794  14.714  1.00  1.12           C  
ATOM   3620  OG  SER A 223     -36.796   9.658  15.536  1.00  1.12           O  
ATOM   3621  H   SER A 223     -37.475   8.666  13.161  1.00  1.12           H  
ATOM   3622  HA  SER A 223     -36.409  11.417  12.739  1.00  1.12           H  
ATOM   3623 1HB  SER A 223     -36.230  11.585  15.145  1.00  1.12           H  
ATOM   3624 2HB  SER A 223     -37.867  11.168  14.668  1.00  1.12           H  
ATOM   3625  HG  SER A 223     -37.177   9.928  16.384  1.00  1.12           H  
ATOM   3626  N   SER A 224     -34.452   9.320  14.373  1.00  1.14           N  
ATOM   3627  CA  SER A 224     -33.055   8.888  14.580  1.00  1.14           C  
ATOM   3628  C   SER A 224     -32.610   7.497  14.074  1.00  1.14           C  
ATOM   3629  O   SER A 224     -31.412   7.224  14.020  1.00  1.14           O  
ATOM   3630  CB  SER A 224     -32.730   8.984  16.057  1.00  1.14           C  
ATOM   3631  OG  SER A 224     -33.472   8.070  16.812  1.00  1.14           O  
ATOM   3632  H   SER A 224     -35.144   9.126  15.079  1.00  1.14           H  
ATOM   3633  HA  SER A 224     -32.429   9.620  14.084  1.00  1.14           H  
ATOM   3634 1HB  SER A 224     -31.667   8.807  16.210  1.00  1.14           H  
ATOM   3635 2HB  SER A 224     -32.945   9.994  16.399  1.00  1.14           H  
ATOM   3636  HG  SER A 224     -33.050   7.213  16.681  1.00  1.14           H  
ATOM   3637  N   HIS A 225     -33.545   6.631  13.697  1.00  1.12           N  
ATOM   3638  CA  HIS A 225     -33.237   5.232  13.347  1.00  1.12           C  
ATOM   3639  C   HIS A 225     -33.432   4.905  11.873  1.00  1.12           C  
ATOM   3640  O   HIS A 225     -33.761   3.776  11.506  1.00  1.12           O  
ATOM   3641  CB  HIS A 225     -34.104   4.312  14.187  1.00  1.12           C  
ATOM   3642  CG  HIS A 225     -33.826   4.451  15.658  1.00  1.12           C  
ATOM   3643  ND1 HIS A 225     -32.680   3.964  16.249  1.00  1.12           N  
ATOM   3644  CD2 HIS A 225     -34.529   5.052  16.644  1.00  1.12           C  
ATOM   3645  CE1 HIS A 225     -32.710   4.245  17.546  1.00  1.12           C  
ATOM   3646  NE2 HIS A 225     -33.819   4.903  17.803  1.00  1.12           N  
ATOM   3647  H   HIS A 225     -34.508   6.931  13.709  1.00  1.12           H  
ATOM   3648  HA  HIS A 225     -32.195   5.026  13.587  1.00  1.12           H  
ATOM   3649 1HB  HIS A 225     -35.151   4.541  14.007  1.00  1.12           H  
ATOM   3650 2HB  HIS A 225     -33.939   3.271  13.895  1.00  1.12           H  
ATOM   3651  HD2 HIS A 225     -35.484   5.563  16.539  1.00  1.12           H  
ATOM   3652  HE1 HIS A 225     -31.945   3.982  18.276  1.00  1.12           H  
ATOM   3653  HE2 HIS A 225     -34.107   5.249  18.709  1.00  1.12           H  
ATOM   3654  N   GLU A 226     -33.208   5.895  11.047  1.00  1.06           N  
ATOM   3655  CA  GLU A 226     -33.382   5.840   9.606  1.00  1.06           C  
ATOM   3656  C   GLU A 226     -32.740   4.683   8.843  1.00  1.06           C  
ATOM   3657  O   GLU A 226     -33.433   3.962   8.119  1.00  1.06           O  
ATOM   3658  CB  GLU A 226     -32.811   7.159   9.103  1.00  1.06           C  
ATOM   3659  CG  GLU A 226     -32.808   7.392   7.677  1.00  1.06           C  
ATOM   3660  CD  GLU A 226     -32.149   8.693   7.365  1.00  1.06           C  
ATOM   3661  OE1 GLU A 226     -31.792   9.391   8.289  1.00  1.06           O  
ATOM   3662  OE2 GLU A 226     -31.944   8.972   6.221  1.00  1.06           O  
ATOM   3663  H   GLU A 226     -32.911   6.772  11.454  1.00  1.06           H  
ATOM   3664  HA  GLU A 226     -34.437   5.771   9.409  1.00  1.06           H  
ATOM   3665 1HB  GLU A 226     -33.371   7.980   9.557  1.00  1.06           H  
ATOM   3666 2HB  GLU A 226     -31.781   7.254   9.446  1.00  1.06           H  
ATOM   3667 1HG  GLU A 226     -32.263   6.588   7.223  1.00  1.06           H  
ATOM   3668 2HG  GLU A 226     -33.808   7.397   7.288  1.00  1.06           H  
ATOM   3669  N   ALA A 227     -31.439   4.471   9.014  1.00  0.99           N  
ATOM   3670  CA  ALA A 227     -30.770   3.410   8.261  1.00  0.99           C  
ATOM   3671  C   ALA A 227     -31.333   2.031   8.584  1.00  0.99           C  
ATOM   3672  O   ALA A 227     -31.425   1.156   7.709  1.00  0.99           O  
ATOM   3673  CB  ALA A 227     -29.290   3.432   8.551  1.00  0.99           C  
ATOM   3674  H   ALA A 227     -30.913   5.070   9.634  1.00  0.99           H  
ATOM   3675  HA  ALA A 227     -30.932   3.601   7.199  1.00  0.99           H  
ATOM   3676 1HB  ALA A 227     -28.797   2.673   7.969  1.00  0.99           H  
ATOM   3677 2HB  ALA A 227     -28.887   4.410   8.289  1.00  0.99           H  
ATOM   3678 3HB  ALA A 227     -29.126   3.242   9.611  1.00  0.99           H  
ATOM   3679  N   SER A 228     -31.668   1.831   9.859  1.00  0.93           N  
ATOM   3680  CA  SER A 228     -32.171   0.553  10.320  1.00  0.93           C  
ATOM   3681  C   SER A 228     -33.605   0.373   9.849  1.00  0.93           C  
ATOM   3682  O   SER A 228     -34.015  -0.728   9.462  1.00  0.93           O  
ATOM   3683  CB  SER A 228     -32.077   0.459  11.823  1.00  0.93           C  
ATOM   3684  OG  SER A 228     -30.733   0.491  12.270  1.00  0.93           O  
ATOM   3685  H   SER A 228     -31.588   2.595  10.515  1.00  0.93           H  
ATOM   3686  HA  SER A 228     -31.564  -0.240   9.884  1.00  0.93           H  
ATOM   3687 1HB  SER A 228     -32.658   1.259  12.292  1.00  0.93           H  
ATOM   3688 2HB  SER A 228     -32.505  -0.480  12.110  1.00  0.93           H  
ATOM   3689  HG  SER A 228     -30.269  -0.162  11.732  1.00  0.93           H  
ATOM   3690  N   CYS A 229     -34.371   1.465   9.855  1.00  0.88           N  
ATOM   3691  CA  CYS A 229     -35.746   1.395   9.411  1.00  0.88           C  
ATOM   3692  C   CYS A 229     -35.782   1.008   7.937  1.00  0.88           C  
ATOM   3693  O   CYS A 229     -36.598   0.182   7.534  1.00  0.88           O  
ATOM   3694  CB  CYS A 229     -36.443   2.732   9.623  1.00  0.88           C  
ATOM   3695  SG  CYS A 229     -36.727   3.138  11.374  1.00  0.88           S  
ATOM   3696  H   CYS A 229     -34.003   2.351  10.203  1.00  0.88           H  
ATOM   3697  HA  CYS A 229     -36.266   0.636   9.995  1.00  0.88           H  
ATOM   3698 1HB  CYS A 229     -35.841   3.528   9.185  1.00  0.88           H  
ATOM   3699 2HB  CYS A 229     -37.403   2.728   9.112  1.00  0.88           H  
ATOM   3700  HG  CYS A 229     -35.420   3.296  11.664  1.00  0.88           H  
ATOM   3701  N   ALA A 230     -34.865   1.562   7.133  1.00  0.85           N  
ATOM   3702  CA  ALA A 230     -34.823   1.221   5.713  1.00  0.85           C  
ATOM   3703  C   ALA A 230     -34.548  -0.267   5.534  1.00  0.85           C  
ATOM   3704  O   ALA A 230     -35.174  -0.944   4.711  1.00  0.85           O  
ATOM   3705  CB  ALA A 230     -33.750   2.042   5.014  1.00  0.85           C  
ATOM   3706  H   ALA A 230     -34.217   2.257   7.509  1.00  0.85           H  
ATOM   3707  HA  ALA A 230     -35.795   1.443   5.276  1.00  0.85           H  
ATOM   3708 1HB  ALA A 230     -33.732   1.799   3.951  1.00  0.85           H  
ATOM   3709 2HB  ALA A 230     -33.953   3.102   5.137  1.00  0.85           H  
ATOM   3710 3HB  ALA A 230     -32.781   1.817   5.456  1.00  0.85           H  
ATOM   3711  N   LYS A 231     -33.637  -0.803   6.354  1.00  0.83           N  
ATOM   3712  CA  LYS A 231     -33.303  -2.220   6.291  1.00  0.83           C  
ATOM   3713  C   LYS A 231     -34.533  -3.055   6.599  1.00  0.83           C  
ATOM   3714  O   LYS A 231     -34.808  -4.057   5.919  1.00  0.83           O  
ATOM   3715  CB  LYS A 231     -32.159  -2.546   7.249  1.00  0.83           C  
ATOM   3716  CG  LYS A 231     -31.701  -3.998   7.209  1.00  0.83           C  
ATOM   3717  CD  LYS A 231     -30.512  -4.230   8.131  1.00  0.83           C  
ATOM   3718  CE  LYS A 231     -30.076  -5.687   8.116  1.00  0.83           C  
ATOM   3719  NZ  LYS A 231     -28.918  -5.924   9.014  1.00  0.83           N  
ATOM   3720  H   LYS A 231     -33.133  -0.204   7.010  1.00  0.83           H  
ATOM   3721  HA  LYS A 231     -32.988  -2.462   5.278  1.00  0.83           H  
ATOM   3722 1HB  LYS A 231     -31.305  -1.907   7.029  1.00  0.83           H  
ATOM   3723 2HB  LYS A 231     -32.468  -2.329   8.267  1.00  0.83           H  
ATOM   3724 1HG  LYS A 231     -32.526  -4.643   7.519  1.00  0.83           H  
ATOM   3725 2HG  LYS A 231     -31.419  -4.263   6.191  1.00  0.83           H  
ATOM   3726 1HD  LYS A 231     -29.677  -3.602   7.815  1.00  0.83           H  
ATOM   3727 2HD  LYS A 231     -30.787  -3.954   9.149  1.00  0.83           H  
ATOM   3728 1HE  LYS A 231     -30.908  -6.313   8.438  1.00  0.83           H  
ATOM   3729 2HE  LYS A 231     -29.797  -5.966   7.100  1.00  0.83           H  
ATOM   3730 1HZ  LYS A 231     -28.657  -6.899   8.978  1.00  0.83           H  
ATOM   3731 2HZ  LYS A 231     -28.141  -5.354   8.715  1.00  0.83           H  
ATOM   3732 3HZ  LYS A 231     -29.172  -5.678   9.961  1.00  0.83           H  
ATOM   3733  N   THR A 232     -35.277  -2.633   7.622  1.00  0.81           N  
ATOM   3734  CA  THR A 232     -36.480  -3.328   8.028  1.00  0.81           C  
ATOM   3735  C   THR A 232     -37.516  -3.326   6.924  1.00  0.81           C  
ATOM   3736  O   THR A 232     -38.094  -4.368   6.624  1.00  0.81           O  
ATOM   3737  CB  THR A 232     -37.111  -2.700   9.277  1.00  0.81           C  
ATOM   3738  OG1 THR A 232     -36.204  -2.792  10.381  1.00  0.81           O  
ATOM   3739  CG2 THR A 232     -38.405  -3.415   9.605  1.00  0.81           C  
ATOM   3740  H   THR A 232     -34.977  -1.810   8.148  1.00  0.81           H  
ATOM   3741  HA  THR A 232     -36.219  -4.360   8.257  1.00  0.81           H  
ATOM   3742  HB  THR A 232     -37.327  -1.654   9.088  1.00  0.81           H  
ATOM   3743  HG1 THR A 232     -35.398  -2.279  10.173  1.00  0.81           H  
ATOM   3744 1HG2 THR A 232     -38.860  -2.969  10.480  1.00  0.81           H  
ATOM   3745 2HG2 THR A 232     -39.085  -3.328   8.756  1.00  0.81           H  
ATOM   3746 3HG2 THR A 232     -38.202  -4.466   9.798  1.00  0.81           H  
ATOM   3747  N   LEU A 233     -37.722  -2.178   6.287  1.00  0.80           N  
ATOM   3748  CA  LEU A 233     -38.743  -2.092   5.262  1.00  0.80           C  
ATOM   3749  C   LEU A 233     -38.444  -3.022   4.082  1.00  0.80           C  
ATOM   3750  O   LEU A 233     -39.351  -3.653   3.520  1.00  0.80           O  
ATOM   3751  CB  LEU A 233     -38.892  -0.662   4.798  1.00  0.80           C  
ATOM   3752  CG  LEU A 233     -39.468   0.287   5.835  1.00  0.80           C  
ATOM   3753  CD1 LEU A 233     -39.523   1.685   5.247  1.00  0.80           C  
ATOM   3754  CD2 LEU A 233     -40.792  -0.231   6.303  1.00  0.80           C  
ATOM   3755  H   LEU A 233     -37.198  -1.346   6.567  1.00  0.80           H  
ATOM   3756  HA  LEU A 233     -39.686  -2.380   5.710  1.00  0.80           H  
ATOM   3757 1HB  LEU A 233     -37.901  -0.297   4.546  1.00  0.80           H  
ATOM   3758 2HB  LEU A 233     -39.517  -0.637   3.909  1.00  0.80           H  
ATOM   3759  HG  LEU A 233     -38.815   0.335   6.689  1.00  0.80           H  
ATOM   3760 1HD1 LEU A 233     -39.914   2.354   6.000  1.00  0.80           H  
ATOM   3761 2HD1 LEU A 233     -38.520   1.997   4.963  1.00  0.80           H  
ATOM   3762 3HD1 LEU A 233     -40.167   1.701   4.374  1.00  0.80           H  
ATOM   3763 1HD2 LEU A 233     -41.191   0.447   7.054  1.00  0.80           H  
ATOM   3764 2HD2 LEU A 233     -41.466  -0.310   5.485  1.00  0.80           H  
ATOM   3765 3HD2 LEU A 233     -40.649  -1.216   6.734  1.00  0.80           H  
ATOM   3766  N   VAL A 234     -37.168  -3.158   3.737  1.00  0.79           N  
ATOM   3767  CA  VAL A 234     -36.812  -4.086   2.678  1.00  0.79           C  
ATOM   3768  C   VAL A 234     -36.999  -5.526   3.185  1.00  0.79           C  
ATOM   3769  O   VAL A 234     -37.586  -6.370   2.506  1.00  0.79           O  
ATOM   3770  CB  VAL A 234     -35.373  -3.850   2.185  1.00  0.79           C  
ATOM   3771  CG1 VAL A 234     -34.985  -4.918   1.191  1.00  0.79           C  
ATOM   3772  CG2 VAL A 234     -35.292  -2.484   1.511  1.00  0.79           C  
ATOM   3773  H   VAL A 234     -36.448  -2.597   4.202  1.00  0.79           H  
ATOM   3774  HA  VAL A 234     -37.476  -3.933   1.833  1.00  0.79           H  
ATOM   3775  HB  VAL A 234     -34.686  -3.894   3.035  1.00  0.79           H  
ATOM   3776 1HG1 VAL A 234     -33.968  -4.744   0.843  1.00  0.79           H  
ATOM   3777 2HG1 VAL A 234     -35.046  -5.898   1.662  1.00  0.79           H  
ATOM   3778 3HG1 VAL A 234     -35.672  -4.870   0.350  1.00  0.79           H  
ATOM   3779 1HG2 VAL A 234     -34.282  -2.316   1.167  1.00  0.79           H  
ATOM   3780 2HG2 VAL A 234     -35.979  -2.450   0.661  1.00  0.79           H  
ATOM   3781 3HG2 VAL A 234     -35.560  -1.722   2.227  1.00  0.79           H  
ATOM   3782  N   SER A 235     -36.559  -5.801   4.416  1.00  0.77           N  
ATOM   3783  CA  SER A 235     -36.655  -7.138   4.991  1.00  0.77           C  
ATOM   3784  C   SER A 235     -38.101  -7.659   5.058  1.00  0.77           C  
ATOM   3785  O   SER A 235     -38.346  -8.838   4.801  1.00  0.77           O  
ATOM   3786  CB  SER A 235     -36.060  -7.128   6.383  1.00  0.77           C  
ATOM   3787  OG  SER A 235     -34.686  -6.818   6.335  1.00  0.77           O  
ATOM   3788  H   SER A 235     -36.098  -5.074   4.962  1.00  0.77           H  
ATOM   3789  HA  SER A 235     -36.076  -7.817   4.364  1.00  0.77           H  
ATOM   3790 1HB  SER A 235     -36.580  -6.402   6.996  1.00  0.77           H  
ATOM   3791 2HB  SER A 235     -36.200  -8.104   6.841  1.00  0.77           H  
ATOM   3792  HG  SER A 235     -34.641  -5.883   6.014  1.00  0.77           H  
ATOM   3793  N   ILE A 236     -39.063  -6.784   5.379  1.00  0.75           N  
ATOM   3794  CA  ILE A 236     -40.477  -7.177   5.463  1.00  0.75           C  
ATOM   3795  C   ILE A 236     -41.141  -7.436   4.104  1.00  0.75           C  
ATOM   3796  O   ILE A 236     -42.298  -7.863   4.067  1.00  0.75           O  
ATOM   3797  CB  ILE A 236     -41.335  -6.163   6.256  1.00  0.75           C  
ATOM   3798  CG1 ILE A 236     -41.361  -4.849   5.559  1.00  0.75           C  
ATOM   3799  CG2 ILE A 236     -40.820  -6.016   7.687  1.00  0.75           C  
ATOM   3800  CD1 ILE A 236     -42.322  -3.843   6.152  1.00  0.75           C  
ATOM   3801  H   ILE A 236     -38.793  -5.826   5.602  1.00  0.75           H  
ATOM   3802  HA  ILE A 236     -40.517  -8.112   6.019  1.00  0.75           H  
ATOM   3803  HB  ILE A 236     -42.360  -6.522   6.289  1.00  0.75           H  
ATOM   3804 1HG1 ILE A 236     -40.383  -4.464   5.605  1.00  0.75           H  
ATOM   3805 2HG1 ILE A 236     -41.619  -5.004   4.511  1.00  0.75           H  
ATOM   3806 1HG2 ILE A 236     -41.449  -5.311   8.231  1.00  0.75           H  
ATOM   3807 2HG2 ILE A 236     -40.846  -6.984   8.181  1.00  0.75           H  
ATOM   3808 3HG2 ILE A 236     -39.808  -5.653   7.676  1.00  0.75           H  
ATOM   3809 1HD1 ILE A 236     -42.262  -2.913   5.594  1.00  0.75           H  
ATOM   3810 2HD1 ILE A 236     -43.335  -4.233   6.100  1.00  0.75           H  
ATOM   3811 3HD1 ILE A 236     -42.053  -3.664   7.186  1.00  0.75           H  
ATOM   3812  N   GLY A 237     -40.446  -7.170   2.990  1.00  0.72           N  
ATOM   3813  CA  GLY A 237     -41.025  -7.429   1.680  1.00  0.72           C  
ATOM   3814  C   GLY A 237     -40.898  -6.320   0.627  1.00  0.72           C  
ATOM   3815  O   GLY A 237     -41.328  -6.524  -0.509  1.00  0.72           O  
ATOM   3816  H   GLY A 237     -39.486  -6.828   3.039  1.00  0.72           H  
ATOM   3817 1HA  GLY A 237     -40.565  -8.333   1.283  1.00  0.72           H  
ATOM   3818 2HA  GLY A 237     -42.080  -7.664   1.806  1.00  0.72           H  
ATOM   3819  N   ALA A 238     -40.354  -5.145   0.956  1.00  0.70           N  
ATOM   3820  CA  ALA A 238     -40.217  -4.132  -0.093  1.00  0.70           C  
ATOM   3821  C   ALA A 238     -39.025  -4.480  -0.973  1.00  0.70           C  
ATOM   3822  O   ALA A 238     -38.093  -5.152  -0.533  1.00  0.70           O  
ATOM   3823  CB  ALA A 238     -40.061  -2.739   0.481  1.00  0.70           C  
ATOM   3824  H   ALA A 238     -40.012  -4.936   1.896  1.00  0.70           H  
ATOM   3825  HA  ALA A 238     -41.116  -4.150  -0.709  1.00  0.70           H  
ATOM   3826 1HB  ALA A 238     -39.985  -2.017  -0.335  1.00  0.70           H  
ATOM   3827 2HB  ALA A 238     -40.926  -2.519   1.089  1.00  0.70           H  
ATOM   3828 3HB  ALA A 238     -39.175  -2.677   1.086  1.00  0.70           H  
ATOM   3829  N   ASP A 239     -39.028  -4.011  -2.212  1.00  0.68           N  
ATOM   3830  CA  ASP A 239     -37.869  -4.193  -3.066  1.00  0.68           C  
ATOM   3831  C   ASP A 239     -36.898  -3.066  -2.808  1.00  0.68           C  
ATOM   3832  O   ASP A 239     -35.679  -3.268  -2.738  1.00  0.68           O  
ATOM   3833  CB  ASP A 239     -38.295  -4.234  -4.526  1.00  0.68           C  
ATOM   3834  CG  ASP A 239     -39.076  -5.481  -4.872  1.00  0.68           C  
ATOM   3835  OD1 ASP A 239     -38.551  -6.563  -4.656  1.00  0.68           O  
ATOM   3836  OD2 ASP A 239     -40.198  -5.357  -5.321  1.00  0.68           O  
ATOM   3837  H   ASP A 239     -39.810  -3.461  -2.551  1.00  0.68           H  
ATOM   3838  HA  ASP A 239     -37.388  -5.128  -2.812  1.00  0.68           H  
ATOM   3839 1HB  ASP A 239     -38.942  -3.378  -4.711  1.00  0.68           H  
ATOM   3840 2HB  ASP A 239     -37.466  -4.119  -5.173  1.00  0.68           H  
ATOM   3841  N   LEU A 240     -37.460  -1.872  -2.648  1.00  0.67           N  
ATOM   3842  CA  LEU A 240     -36.678  -0.696  -2.322  1.00  0.67           C  
ATOM   3843  C   LEU A 240     -37.331   0.023  -1.155  1.00  0.67           C  
ATOM   3844  O   LEU A 240     -38.563   0.039  -1.043  1.00  0.67           O  
ATOM   3845  CB  LEU A 240     -36.546   0.263  -3.508  1.00  0.67           C  
ATOM   3846  CG  LEU A 240     -35.945  -0.319  -4.763  1.00  0.67           C  
ATOM   3847  CD1 LEU A 240     -37.058  -0.644  -5.756  1.00  0.67           C  
ATOM   3848  CD2 LEU A 240     -34.951   0.631  -5.319  1.00  0.67           C  
ATOM   3849  H   LEU A 240     -38.474  -1.796  -2.739  1.00  0.67           H  
ATOM   3850  HA  LEU A 240     -35.683  -1.007  -2.012  1.00  0.67           H  
ATOM   3851 1HB  LEU A 240     -37.515   0.651  -3.739  1.00  0.67           H  
ATOM   3852 2HB  LEU A 240     -35.907   1.087  -3.197  1.00  0.67           H  
ATOM   3853  HG  LEU A 240     -35.446  -1.241  -4.515  1.00  0.67           H  
ATOM   3854 1HD1 LEU A 240     -36.624  -1.080  -6.644  1.00  0.67           H  
ATOM   3855 2HD1 LEU A 240     -37.760  -1.344  -5.313  1.00  0.67           H  
ATOM   3856 3HD1 LEU A 240     -37.580   0.265  -6.027  1.00  0.67           H  
ATOM   3857 1HD2 LEU A 240     -34.500   0.212  -6.218  1.00  0.67           H  
ATOM   3858 2HD2 LEU A 240     -35.444   1.545  -5.548  1.00  0.67           H  
ATOM   3859 3HD2 LEU A 240     -34.189   0.807  -4.578  1.00  0.67           H  
ATOM   3860  N   ALA A 241     -36.530   0.685  -0.343  1.00  0.67           N  
ATOM   3861  CA  ALA A 241     -37.103   1.500   0.710  1.00  0.67           C  
ATOM   3862  C   ALA A 241     -36.376   2.807   0.815  1.00  0.67           C  
ATOM   3863  O   ALA A 241     -35.146   2.854   0.735  1.00  0.67           O  
ATOM   3864  CB  ALA A 241     -37.034   0.789   2.040  1.00  0.67           C  
ATOM   3865  H   ALA A 241     -35.520   0.592  -0.448  1.00  0.67           H  
ATOM   3866  HA  ALA A 241     -38.139   1.705   0.457  1.00  0.67           H  
ATOM   3867 1HB  ALA A 241     -37.486   1.423   2.800  1.00  0.67           H  
ATOM   3868 2HB  ALA A 241     -37.580  -0.155   1.976  1.00  0.67           H  
ATOM   3869 3HB  ALA A 241     -35.996   0.595   2.305  1.00  0.67           H  
ATOM   3870  N   PHE A 242     -37.156   3.861   1.030  1.00  0.70           N  
ATOM   3871  CA  PHE A 242     -36.632   5.209   1.183  1.00  0.70           C  
ATOM   3872  C   PHE A 242     -37.169   5.804   2.459  1.00  0.70           C  
ATOM   3873  O   PHE A 242     -38.386   5.965   2.628  1.00  0.70           O  
ATOM   3874  CB  PHE A 242     -37.016   6.075  -0.012  1.00  0.70           C  
ATOM   3875  CG  PHE A 242     -36.504   5.475  -1.294  1.00  0.70           C  
ATOM   3876  CD1 PHE A 242     -37.238   4.505  -1.961  1.00  0.70           C  
ATOM   3877  CD2 PHE A 242     -35.292   5.830  -1.800  1.00  0.70           C  
ATOM   3878  CE1 PHE A 242     -36.745   3.907  -3.105  1.00  0.70           C  
ATOM   3879  CE2 PHE A 242     -34.803   5.221  -2.931  1.00  0.70           C  
ATOM   3880  CZ  PHE A 242     -35.528   4.262  -3.573  1.00  0.70           C  
ATOM   3881  H   PHE A 242     -38.164   3.706   1.083  1.00  0.70           H  
ATOM   3882  HA  PHE A 242     -35.548   5.162   1.250  1.00  0.70           H  
ATOM   3883 1HB  PHE A 242     -38.068   6.178  -0.068  1.00  0.70           H  
ATOM   3884 2HB  PHE A 242     -36.584   7.071   0.102  1.00  0.70           H  
ATOM   3885  HD1 PHE A 242     -38.205   4.216  -1.556  1.00  0.70           H  
ATOM   3886  HD2 PHE A 242     -34.708   6.591  -1.285  1.00  0.70           H  
ATOM   3887  HE1 PHE A 242     -37.315   3.146  -3.625  1.00  0.70           H  
ATOM   3888  HE2 PHE A 242     -33.839   5.493  -3.314  1.00  0.70           H  
ATOM   3889  HZ  PHE A 242     -35.130   3.791  -4.449  1.00  0.70           H  
ATOM   3890  N   VAL A 243     -36.259   6.115   3.355  1.00  0.76           N  
ATOM   3891  CA  VAL A 243     -36.649   6.628   4.643  1.00  0.76           C  
ATOM   3892  C   VAL A 243     -36.182   8.054   4.764  1.00  0.76           C  
ATOM   3893  O   VAL A 243     -35.021   8.362   4.495  1.00  0.76           O  
ATOM   3894  CB  VAL A 243     -36.070   5.764   5.756  1.00  0.76           C  
ATOM   3895  CG1 VAL A 243     -36.462   6.298   7.018  1.00  0.76           C  
ATOM   3896  CG2 VAL A 243     -36.558   4.360   5.620  1.00  0.76           C  
ATOM   3897  H   VAL A 243     -35.271   5.981   3.131  1.00  0.76           H  
ATOM   3898  HA  VAL A 243     -37.735   6.609   4.724  1.00  0.76           H  
ATOM   3899  HB  VAL A 243     -34.978   5.781   5.706  1.00  0.76           H  
ATOM   3900 1HG1 VAL A 243     -36.048   5.683   7.803  1.00  0.76           H  
ATOM   3901 2HG1 VAL A 243     -36.088   7.306   7.094  1.00  0.76           H  
ATOM   3902 3HG1 VAL A 243     -37.550   6.300   7.086  1.00  0.76           H  
ATOM   3903 1HG2 VAL A 243     -36.146   3.780   6.425  1.00  0.76           H  
ATOM   3904 2HG2 VAL A 243     -37.626   4.342   5.679  1.00  0.76           H  
ATOM   3905 3HG2 VAL A 243     -36.244   3.947   4.663  1.00  0.76           H  
ATOM   3906  N   VAL A 244     -37.102   8.931   5.126  1.00  0.85           N  
ATOM   3907  CA  VAL A 244     -36.792  10.341   5.197  1.00  0.85           C  
ATOM   3908  C   VAL A 244     -36.875  10.867   6.622  1.00  0.85           C  
ATOM   3909  O   VAL A 244     -37.831  10.591   7.348  1.00  0.85           O  
ATOM   3910  CB  VAL A 244     -37.744  11.101   4.271  1.00  0.85           C  
ATOM   3911  CG1 VAL A 244     -37.435  12.596   4.317  1.00  0.85           C  
ATOM   3912  CG2 VAL A 244     -37.625  10.480   2.842  1.00  0.85           C  
ATOM   3913  H   VAL A 244     -38.049   8.605   5.326  1.00  0.85           H  
ATOM   3914  HA  VAL A 244     -35.776  10.492   4.835  1.00  0.85           H  
ATOM   3915  HB  VAL A 244     -38.767  10.983   4.626  1.00  0.85           H  
ATOM   3916 1HG1 VAL A 244     -38.114  13.138   3.663  1.00  0.85           H  
ATOM   3917 2HG1 VAL A 244     -37.545  12.971   5.332  1.00  0.85           H  
ATOM   3918 3HG1 VAL A 244     -36.416  12.752   3.989  1.00  0.85           H  
ATOM   3919 1HG2 VAL A 244     -38.270  10.972   2.139  1.00  0.85           H  
ATOM   3920 2HG2 VAL A 244     -36.635  10.567   2.503  1.00  0.85           H  
ATOM   3921 3HG2 VAL A 244     -37.893   9.424   2.885  1.00  0.85           H  
ATOM   3922  N   ALA A 245     -35.869  11.631   7.022  1.00  0.99           N  
ATOM   3923  CA  ALA A 245     -35.810  12.184   8.364  1.00  0.99           C  
ATOM   3924  C   ALA A 245     -35.480  13.663   8.335  1.00  0.99           C  
ATOM   3925  O   ALA A 245     -34.826  14.148   7.415  1.00  0.99           O  
ATOM   3926  CB  ALA A 245     -34.760  11.454   9.172  1.00  0.99           C  
ATOM   3927  H   ALA A 245     -35.102  11.806   6.372  1.00  0.99           H  
ATOM   3928  HA  ALA A 245     -36.783  12.058   8.835  1.00  0.99           H  
ATOM   3929 1HB  ALA A 245     -34.733  11.854  10.186  1.00  0.99           H  
ATOM   3930 2HB  ALA A 245     -34.996  10.405   9.207  1.00  0.99           H  
ATOM   3931 3HB  ALA A 245     -33.783  11.583   8.702  1.00  0.99           H  
ATOM   3932  N   VAL A 246     -35.927  14.388   9.349  1.00  1.17           N  
ATOM   3933  CA  VAL A 246     -35.594  15.800   9.449  1.00  1.17           C  
ATOM   3934  C   VAL A 246     -34.789  16.088  10.695  1.00  1.17           C  
ATOM   3935  O   VAL A 246     -35.147  15.680  11.803  1.00  1.17           O  
ATOM   3936  CB  VAL A 246     -36.854  16.683   9.423  1.00  1.17           C  
ATOM   3937  CG1 VAL A 246     -36.458  18.127   9.616  1.00  1.17           C  
ATOM   3938  CG2 VAL A 246     -37.556  16.535   8.086  1.00  1.17           C  
ATOM   3939  H   VAL A 246     -36.481  13.949  10.074  1.00  1.17           H  
ATOM   3940  HA  VAL A 246     -34.983  16.078   8.590  1.00  1.17           H  
ATOM   3941  HB  VAL A 246     -37.519  16.397  10.237  1.00  1.17           H  
ATOM   3942 1HG1 VAL A 246     -37.346  18.737   9.606  1.00  1.17           H  
ATOM   3943 2HG1 VAL A 246     -35.957  18.248  10.569  1.00  1.17           H  
ATOM   3944 3HG1 VAL A 246     -35.785  18.430   8.808  1.00  1.17           H  
ATOM   3945 1HG2 VAL A 246     -38.431  17.174   8.061  1.00  1.17           H  
ATOM   3946 2HG2 VAL A 246     -36.874  16.830   7.333  1.00  1.17           H  
ATOM   3947 3HG2 VAL A 246     -37.850  15.513   7.920  1.00  1.17           H  
ATOM   3948  N   ARG A 247     -33.671  16.761  10.480  1.00  1.35           N  
ATOM   3949  CA  ARG A 247     -32.740  17.164  11.513  1.00  1.35           C  
ATOM   3950  C   ARG A 247     -32.615  18.680  11.342  1.00  1.35           C  
ATOM   3951  O   ARG A 247     -31.850  19.082  10.475  1.00  1.35           O  
ATOM   3952  CB  ARG A 247     -31.401  16.485  11.260  1.00  1.35           C  
ATOM   3953  CG  ARG A 247     -31.496  14.936  11.074  1.00  1.35           C  
ATOM   3954  CD  ARG A 247     -31.869  14.204  12.322  1.00  1.35           C  
ATOM   3955  NE  ARG A 247     -32.074  12.767  12.077  1.00  1.35           N  
ATOM   3956  CZ  ARG A 247     -31.107  11.830  12.068  1.00  1.35           C  
ATOM   3957  NH1 ARG A 247     -29.851  12.157  12.275  1.00  1.35           N  
ATOM   3958  NH2 ARG A 247     -31.434  10.576  11.853  1.00  1.35           N  
ATOM   3959  H   ARG A 247     -33.463  17.042   9.520  1.00  1.35           H  
ATOM   3960  HA  ARG A 247     -33.096  16.867  12.476  1.00  1.35           H  
ATOM   3961 1HB  ARG A 247     -30.943  16.907  10.364  1.00  1.35           H  
ATOM   3962 2HB  ARG A 247     -30.730  16.679  12.098  1.00  1.35           H  
ATOM   3963 1HG  ARG A 247     -32.237  14.703  10.307  1.00  1.35           H  
ATOM   3964 2HG  ARG A 247     -30.525  14.563  10.749  1.00  1.35           H  
ATOM   3965 1HD  ARG A 247     -31.078  14.316  13.060  1.00  1.35           H  
ATOM   3966 2HD  ARG A 247     -32.797  14.616  12.721  1.00  1.35           H  
ATOM   3967  HE  ARG A 247     -33.028  12.443  11.916  1.00  1.35           H  
ATOM   3968 1HH1 ARG A 247     -29.600  13.121  12.441  1.00  1.35           H  
ATOM   3969 2HH1 ARG A 247     -29.144  11.439  12.276  1.00  1.35           H  
ATOM   3970 1HH2 ARG A 247     -32.426  10.334  11.721  1.00  1.35           H  
ATOM   3971 2HH2 ARG A 247     -30.732   9.855  11.843  1.00  1.35           H  
ATOM   3972  N   LYS A 248     -33.242  19.600  12.131  1.00  1.48           N  
ATOM   3973  CA  LYS A 248     -33.977  19.612  13.423  1.00  1.48           C  
ATOM   3974  C   LYS A 248     -32.920  19.859  14.499  1.00  1.48           C  
ATOM   3975  O   LYS A 248     -33.229  20.061  15.670  1.00  1.48           O  
ATOM   3976  CB  LYS A 248     -34.805  18.365  13.773  1.00  1.48           C  
ATOM   3977  CG  LYS A 248     -35.701  18.520  14.994  1.00  1.48           C  
ATOM   3978  CD  LYS A 248     -36.883  19.444  14.707  1.00  1.48           C  
ATOM   3979  CE  LYS A 248     -37.810  19.566  15.919  1.00  1.48           C  
ATOM   3980  NZ  LYS A 248     -38.445  18.258  16.271  1.00  1.48           N  
ATOM   3981  H   LYS A 248     -33.117  20.545  11.798  1.00  1.48           H  
ATOM   3982  HA  LYS A 248     -34.660  20.462  13.433  1.00  1.48           H  
ATOM   3983 1HB  LYS A 248     -35.406  18.036  12.930  1.00  1.48           H  
ATOM   3984 2HB  LYS A 248     -34.163  17.565  14.085  1.00  1.48           H  
ATOM   3985 1HG  LYS A 248     -36.078  17.541  15.293  1.00  1.48           H  
ATOM   3986 2HG  LYS A 248     -35.120  18.932  15.819  1.00  1.48           H  
ATOM   3987 1HD  LYS A 248     -36.513  20.435  14.442  1.00  1.48           H  
ATOM   3988 2HD  LYS A 248     -37.454  19.051  13.864  1.00  1.48           H  
ATOM   3989 1HE  LYS A 248     -37.234  19.920  16.773  1.00  1.48           H  
ATOM   3990 2HE  LYS A 248     -38.594  20.289  15.697  1.00  1.48           H  
ATOM   3991 1HZ  LYS A 248     -39.046  18.381  17.073  1.00  1.48           H  
ATOM   3992 2HZ  LYS A 248     -38.991  17.926  15.489  1.00  1.48           H  
ATOM   3993 3HZ  LYS A 248     -37.726  17.583  16.490  1.00  1.48           H  
ATOM   3994  N   LYS A 249     -31.661  19.856  14.052  1.00  1.50           N  
ATOM   3995  CA  LYS A 249     -30.482  20.195  14.809  1.00  1.50           C  
ATOM   3996  C   LYS A 249     -29.720  21.120  13.877  1.00  1.50           C  
ATOM   3997  O   LYS A 249     -29.088  22.092  14.291  1.00  1.50           O  
ATOM   3998  CB  LYS A 249     -29.648  18.962  15.165  1.00  1.50           C  
ATOM   3999  CG  LYS A 249     -30.343  17.964  16.090  1.00  1.50           C  
ATOM   4000  CD  LYS A 249     -29.428  16.797  16.436  1.00  1.50           C  
ATOM   4001  CE  LYS A 249     -30.113  15.816  17.377  1.00  1.50           C  
ATOM   4002  NZ  LYS A 249     -29.234  14.662  17.712  1.00  1.50           N  
ATOM   4003  H   LYS A 249     -31.495  19.664  13.077  1.00  1.50           H  
ATOM   4004  HA  LYS A 249     -30.753  20.743  15.713  1.00  1.50           H  
ATOM   4005 1HB  LYS A 249     -29.370  18.436  14.251  1.00  1.50           H  
ATOM   4006 2HB  LYS A 249     -28.724  19.279  15.648  1.00  1.50           H  
ATOM   4007 1HG  LYS A 249     -30.643  18.470  17.009  1.00  1.50           H  
ATOM   4008 2HG  LYS A 249     -31.237  17.577  15.605  1.00  1.50           H  
ATOM   4009 1HD  LYS A 249     -29.141  16.273  15.523  1.00  1.50           H  
ATOM   4010 2HD  LYS A 249     -28.524  17.174  16.916  1.00  1.50           H  
ATOM   4011 1HE  LYS A 249     -30.382  16.335  18.296  1.00  1.50           H  
ATOM   4012 2HE  LYS A 249     -31.021  15.443  16.903  1.00  1.50           H  
ATOM   4013 1HZ  LYS A 249     -29.722  14.036  18.337  1.00  1.50           H  
ATOM   4014 2HZ  LYS A 249     -28.987  14.167  16.867  1.00  1.50           H  
ATOM   4015 3HZ  LYS A 249     -28.394  14.998  18.161  1.00  1.50           H  
ATOM   4016  N   GLU A 250     -29.809  20.765  12.586  1.00  1.41           N  
ATOM   4017  CA  GLU A 250     -29.096  21.442  11.498  1.00  1.41           C  
ATOM   4018  C   GLU A 250     -30.009  22.309  10.613  1.00  1.41           C  
ATOM   4019  O   GLU A 250     -29.685  23.456  10.310  1.00  1.41           O  
ATOM   4020  CB  GLU A 250     -28.414  20.399  10.603  1.00  1.41           C  
ATOM   4021  CG  GLU A 250     -27.357  19.523  11.296  1.00  1.41           C  
ATOM   4022  CD  GLU A 250     -26.092  20.259  11.683  1.00  1.41           C  
ATOM   4023  OE1 GLU A 250     -25.514  20.902  10.838  1.00  1.41           O  
ATOM   4024  OE2 GLU A 250     -25.699  20.161  12.822  1.00  1.41           O  
ATOM   4025  H   GLU A 250     -30.387  19.965  12.372  1.00  1.41           H  
ATOM   4026  HA  GLU A 250     -28.336  22.089  11.937  1.00  1.41           H  
ATOM   4027 1HB  GLU A 250     -29.173  19.733  10.184  1.00  1.41           H  
ATOM   4028 2HB  GLU A 250     -27.934  20.902   9.763  1.00  1.41           H  
ATOM   4029 1HG  GLU A 250     -27.801  19.095  12.195  1.00  1.41           H  
ATOM   4030 2HG  GLU A 250     -27.101  18.701  10.629  1.00  1.41           H  
ATOM   4031  N   GLY A 251     -31.169  21.763  10.234  1.00  1.25           N  
ATOM   4032  CA  GLY A 251     -32.104  22.429   9.330  1.00  1.25           C  
ATOM   4033  C   GLY A 251     -32.106  21.753   7.954  1.00  1.25           C  
ATOM   4034  O   GLY A 251     -32.285  22.420   6.928  1.00  1.25           O  
ATOM   4035  H   GLY A 251     -31.372  20.818  10.507  1.00  1.25           H  
ATOM   4036 1HA  GLY A 251     -33.106  22.395   9.755  1.00  1.25           H  
ATOM   4037 2HA  GLY A 251     -31.831  23.478   9.226  1.00  1.25           H  
ATOM   4038  N   GLU A 252     -31.870  20.435   7.946  1.00  1.07           N  
ATOM   4039  CA  GLU A 252     -31.792  19.621   6.727  1.00  1.07           C  
ATOM   4040  C   GLU A 252     -32.664  18.355   6.730  1.00  1.07           C  
ATOM   4041  O   GLU A 252     -33.039  17.808   7.775  1.00  1.07           O  
ATOM   4042  CB  GLU A 252     -30.339  19.202   6.454  1.00  1.07           C  
ATOM   4043  CG  GLU A 252     -29.370  20.356   6.192  1.00  1.07           C  
ATOM   4044  CD  GLU A 252     -27.966  19.908   5.845  1.00  1.07           C  
ATOM   4045  OE1 GLU A 252     -27.719  18.725   5.818  1.00  1.07           O  
ATOM   4046  OE2 GLU A 252     -27.144  20.759   5.593  1.00  1.07           O  
ATOM   4047  H   GLU A 252     -31.749  19.970   8.839  1.00  1.07           H  
ATOM   4048  HA  GLU A 252     -32.121  20.231   5.891  1.00  1.07           H  
ATOM   4049 1HB  GLU A 252     -29.962  18.637   7.308  1.00  1.07           H  
ATOM   4050 2HB  GLU A 252     -30.311  18.539   5.585  1.00  1.07           H  
ATOM   4051 1HG  GLU A 252     -29.748  20.951   5.380  1.00  1.07           H  
ATOM   4052 2HG  GLU A 252     -29.331  20.985   7.081  1.00  1.07           H  
ATOM   4053  N   ILE A 253     -32.962  17.889   5.524  1.00  0.91           N  
ATOM   4054  CA  ILE A 253     -33.684  16.650   5.297  1.00  0.91           C  
ATOM   4055  C   ILE A 253     -32.702  15.578   4.851  1.00  0.91           C  
ATOM   4056  O   ILE A 253     -31.895  15.794   3.940  1.00  0.91           O  
ATOM   4057  CB  ILE A 253     -34.762  16.798   4.212  1.00  0.91           C  
ATOM   4058  CG1 ILE A 253     -35.767  17.848   4.611  1.00  0.91           C  
ATOM   4059  CG2 ILE A 253     -35.473  15.464   4.015  1.00  0.91           C  
ATOM   4060  CD1 ILE A 253     -36.695  18.184   3.528  1.00  0.91           C  
ATOM   4061  H   ILE A 253     -32.640  18.409   4.716  1.00  0.91           H  
ATOM   4062  HA  ILE A 253     -34.153  16.331   6.226  1.00  0.91           H  
ATOM   4063  HB  ILE A 253     -34.299  17.119   3.276  1.00  0.91           H  
ATOM   4064 1HG1 ILE A 253     -36.335  17.496   5.423  1.00  0.91           H  
ATOM   4065 2HG1 ILE A 253     -35.241  18.744   4.914  1.00  0.91           H  
ATOM   4066 1HG2 ILE A 253     -36.240  15.562   3.255  1.00  0.91           H  
ATOM   4067 2HG2 ILE A 253     -34.759  14.704   3.706  1.00  0.91           H  
ATOM   4068 3HG2 ILE A 253     -35.932  15.166   4.960  1.00  0.91           H  
ATOM   4069 1HD1 ILE A 253     -37.399  18.920   3.848  1.00  0.91           H  
ATOM   4070 2HD1 ILE A 253     -36.128  18.567   2.678  1.00  0.91           H  
ATOM   4071 3HD1 ILE A 253     -37.234  17.288   3.237  1.00  0.91           H  
ATOM   4072  N   ARG A 254     -32.727  14.442   5.529  1.00  0.80           N  
ATOM   4073  CA  ARG A 254     -31.829  13.350   5.195  1.00  0.80           C  
ATOM   4074  C   ARG A 254     -32.640  12.198   4.637  1.00  0.80           C  
ATOM   4075  O   ARG A 254     -33.724  11.885   5.138  1.00  0.80           O  
ATOM   4076  CB  ARG A 254     -31.013  12.893   6.397  1.00  0.80           C  
ATOM   4077  CG  ARG A 254     -30.008  11.775   6.096  1.00  0.80           C  
ATOM   4078  CD  ARG A 254     -29.131  11.444   7.267  1.00  0.80           C  
ATOM   4079  NE  ARG A 254     -28.174  12.519   7.577  1.00  0.80           N  
ATOM   4080  CZ  ARG A 254     -27.308  12.507   8.616  1.00  0.80           C  
ATOM   4081  NH1 ARG A 254     -27.279  11.475   9.430  1.00  0.80           N  
ATOM   4082  NH2 ARG A 254     -26.482  13.525   8.819  1.00  0.80           N  
ATOM   4083  H   ARG A 254     -33.412  14.326   6.270  1.00  0.80           H  
ATOM   4084  HA  ARG A 254     -31.135  13.684   4.430  1.00  0.80           H  
ATOM   4085 1HB  ARG A 254     -30.463  13.736   6.809  1.00  0.80           H  
ATOM   4086 2HB  ARG A 254     -31.688  12.524   7.173  1.00  0.80           H  
ATOM   4087 1HG  ARG A 254     -30.543  10.877   5.812  1.00  0.80           H  
ATOM   4088 2HG  ARG A 254     -29.371  12.083   5.267  1.00  0.80           H  
ATOM   4089 1HD  ARG A 254     -29.758  11.272   8.145  1.00  0.80           H  
ATOM   4090 2HD  ARG A 254     -28.571  10.539   7.043  1.00  0.80           H  
ATOM   4091  HE  ARG A 254     -28.157  13.323   6.950  1.00  0.80           H  
ATOM   4092 1HH1 ARG A 254     -27.903  10.695   9.273  1.00  0.80           H  
ATOM   4093 2HH1 ARG A 254     -26.628  11.460  10.201  1.00  0.80           H  
ATOM   4094 1HH2 ARG A 254     -26.493  14.332   8.205  1.00  0.80           H  
ATOM   4095 2HH2 ARG A 254     -25.840  13.502   9.595  1.00  0.80           H  
ATOM   4096  N   VAL A 255     -32.154  11.607   3.555  1.00  0.73           N  
ATOM   4097  CA  VAL A 255     -32.847  10.479   2.960  1.00  0.73           C  
ATOM   4098  C   VAL A 255     -31.912   9.291   2.839  1.00  0.73           C  
ATOM   4099  O   VAL A 255     -30.803   9.409   2.315  1.00  0.73           O  
ATOM   4100  CB  VAL A 255     -33.391  10.837   1.566  1.00  0.73           C  
ATOM   4101  CG1 VAL A 255     -34.121   9.631   0.955  1.00  0.73           C  
ATOM   4102  CG2 VAL A 255     -34.247  12.114   1.664  1.00  0.73           C  
ATOM   4103  H   VAL A 255     -31.268  11.934   3.172  1.00  0.73           H  
ATOM   4104  HA  VAL A 255     -33.678  10.197   3.602  1.00  0.73           H  
ATOM   4105  HB  VAL A 255     -32.597  11.023   0.932  1.00  0.73           H  
ATOM   4106 1HG1 VAL A 255     -34.460   9.892  -0.035  1.00  0.73           H  
ATOM   4107 2HG1 VAL A 255     -33.437   8.786   0.885  1.00  0.73           H  
ATOM   4108 3HG1 VAL A 255     -34.967   9.351   1.573  1.00  0.73           H  
ATOM   4109 1HG2 VAL A 255     -34.604  12.387   0.686  1.00  0.73           H  
ATOM   4110 2HG2 VAL A 255     -35.066  11.959   2.313  1.00  0.73           H  
ATOM   4111 3HG2 VAL A 255     -33.642  12.928   2.057  1.00  0.73           H  
ATOM   4112  N   SER A 256     -32.358   8.140   3.311  1.00  0.69           N  
ATOM   4113  CA  SER A 256     -31.559   6.929   3.211  1.00  0.69           C  
ATOM   4114  C   SER A 256     -32.297   5.915   2.389  1.00  0.69           C  
ATOM   4115  O   SER A 256     -33.526   5.819   2.450  1.00  0.69           O  
ATOM   4116  CB  SER A 256     -31.256   6.345   4.566  1.00  0.69           C  
ATOM   4117  OG  SER A 256     -30.534   5.151   4.448  1.00  0.69           O  
ATOM   4118  H   SER A 256     -33.271   8.119   3.768  1.00  0.69           H  
ATOM   4119  HA  SER A 256     -30.620   7.155   2.711  1.00  0.69           H  
ATOM   4120 1HB  SER A 256     -30.689   7.064   5.153  1.00  0.69           H  
ATOM   4121 2HB  SER A 256     -32.191   6.154   5.074  1.00  0.69           H  
ATOM   4122  HG  SER A 256     -29.918   5.288   3.709  1.00  0.69           H  
ATOM   4123  N   ALA A 257     -31.558   5.131   1.626  1.00  0.68           N  
ATOM   4124  CA  ALA A 257     -32.218   4.139   0.815  1.00  0.68           C  
ATOM   4125  C   ALA A 257     -31.516   2.804   0.827  1.00  0.68           C  
ATOM   4126  O   ALA A 257     -30.284   2.717   0.864  1.00  0.68           O  
ATOM   4127  CB  ALA A 257     -32.308   4.642  -0.604  1.00  0.68           C  
ATOM   4128  H   ALA A 257     -30.550   5.248   1.603  1.00  0.68           H  
ATOM   4129  HA  ALA A 257     -33.209   3.995   1.219  1.00  0.68           H  
ATOM   4130 1HB  ALA A 257     -32.848   3.911  -1.206  1.00  0.68           H  
ATOM   4131 2HB  ALA A 257     -32.828   5.581  -0.602  1.00  0.68           H  
ATOM   4132 3HB  ALA A 257     -31.308   4.786  -1.009  1.00  0.68           H  
ATOM   4133  N   ARG A 258     -32.327   1.752   0.776  1.00  0.69           N  
ATOM   4134  CA  ARG A 258     -31.824   0.384   0.679  1.00  0.69           C  
ATOM   4135  C   ARG A 258     -32.628  -0.453  -0.302  1.00  0.69           C  
ATOM   4136  O   ARG A 258     -33.815  -0.199  -0.530  1.00  0.69           O  
ATOM   4137  CB  ARG A 258     -31.792  -0.297   2.035  1.00  0.69           C  
ATOM   4138  CG  ARG A 258     -30.797   0.318   3.025  1.00  0.69           C  
ATOM   4139  CD  ARG A 258     -30.728  -0.443   4.271  1.00  0.69           C  
ATOM   4140  NE  ARG A 258     -29.864   0.171   5.274  1.00  0.69           N  
ATOM   4141  CZ  ARG A 258     -28.525  -0.018   5.334  1.00  0.69           C  
ATOM   4142  NH1 ARG A 258     -27.928  -0.775   4.441  1.00  0.69           N  
ATOM   4143  NH2 ARG A 258     -27.804   0.549   6.279  1.00  0.69           N  
ATOM   4144  H   ARG A 258     -33.333   1.933   0.778  1.00  0.69           H  
ATOM   4145  HA  ARG A 258     -30.801   0.422   0.318  1.00  0.69           H  
ATOM   4146 1HB  ARG A 258     -32.784  -0.256   2.488  1.00  0.69           H  
ATOM   4147 2HB  ARG A 258     -31.534  -1.349   1.909  1.00  0.69           H  
ATOM   4148 1HG  ARG A 258     -29.821   0.332   2.578  1.00  0.69           H  
ATOM   4149 2HG  ARG A 258     -31.097   1.335   3.272  1.00  0.69           H  
ATOM   4150 1HD  ARG A 258     -31.705  -0.491   4.665  1.00  0.69           H  
ATOM   4151 2HD  ARG A 258     -30.364  -1.448   4.073  1.00  0.69           H  
ATOM   4152  HE  ARG A 258     -30.307   0.757   5.997  1.00  0.69           H  
ATOM   4153 1HH1 ARG A 258     -28.468  -1.209   3.708  1.00  0.69           H  
ATOM   4154 2HH1 ARG A 258     -26.928  -0.913   4.486  1.00  0.69           H  
ATOM   4155 1HH2 ARG A 258     -28.240   1.136   6.971  1.00  0.69           H  
ATOM   4156 2HH2 ARG A 258     -26.807   0.397   6.309  1.00  0.69           H  
ATOM   4157  N   CYS A 259     -32.005  -1.487  -0.865  1.00  0.71           N  
ATOM   4158  CA  CYS A 259     -32.770  -2.385  -1.730  1.00  0.71           C  
ATOM   4159  C   CYS A 259     -32.265  -3.817  -1.741  1.00  0.71           C  
ATOM   4160  O   CYS A 259     -31.182  -4.117  -1.237  1.00  0.71           O  
ATOM   4161  CB  CYS A 259     -32.781  -1.868  -3.172  1.00  0.71           C  
ATOM   4162  SG  CYS A 259     -31.194  -1.823  -4.004  1.00  0.71           S  
ATOM   4163  H   CYS A 259     -31.002  -1.623  -0.710  1.00  0.71           H  
ATOM   4164  HA  CYS A 259     -33.795  -2.403  -1.369  1.00  0.71           H  
ATOM   4165 1HB  CYS A 259     -33.438  -2.497  -3.767  1.00  0.71           H  
ATOM   4166 2HB  CYS A 259     -33.200  -0.873  -3.188  1.00  0.71           H  
ATOM   4167  HG  CYS A 259     -30.627  -0.935  -3.188  1.00  0.71           H  
ATOM   4168  N   ARG A 260     -33.068  -4.700  -2.332  1.00  0.76           N  
ATOM   4169  CA  ARG A 260     -32.706  -6.108  -2.480  1.00  0.76           C  
ATOM   4170  C   ARG A 260     -31.606  -6.263  -3.545  1.00  0.76           C  
ATOM   4171  O   ARG A 260     -31.589  -5.535  -4.539  1.00  0.76           O  
ATOM   4172  CB  ARG A 260     -33.926  -6.926  -2.878  1.00  0.76           C  
ATOM   4173  CG  ARG A 260     -35.051  -6.965  -1.878  1.00  0.76           C  
ATOM   4174  CD  ARG A 260     -36.257  -7.668  -2.432  1.00  0.76           C  
ATOM   4175  NE  ARG A 260     -36.081  -9.104  -2.566  1.00  0.76           N  
ATOM   4176  CZ  ARG A 260     -36.879  -9.903  -3.310  1.00  0.76           C  
ATOM   4177  NH1 ARG A 260     -37.878  -9.391  -4.016  1.00  0.76           N  
ATOM   4178  NH2 ARG A 260     -36.658 -11.211  -3.334  1.00  0.76           N  
ATOM   4179  H   ARG A 260     -33.977  -4.365  -2.665  1.00  0.76           H  
ATOM   4180  HA  ARG A 260     -32.330  -6.475  -1.524  1.00  0.76           H  
ATOM   4181 1HB  ARG A 260     -34.339  -6.521  -3.786  1.00  0.76           H  
ATOM   4182 2HB  ARG A 260     -33.626  -7.951  -3.082  1.00  0.76           H  
ATOM   4183 1HG  ARG A 260     -34.733  -7.466  -0.965  1.00  0.76           H  
ATOM   4184 2HG  ARG A 260     -35.345  -5.944  -1.653  1.00  0.76           H  
ATOM   4185 1HD  ARG A 260     -37.115  -7.485  -1.778  1.00  0.76           H  
ATOM   4186 2HD  ARG A 260     -36.474  -7.266  -3.421  1.00  0.76           H  
ATOM   4187  HE  ARG A 260     -35.337  -9.537  -2.042  1.00  0.76           H  
ATOM   4188 1HH1 ARG A 260     -38.063  -8.366  -4.030  1.00  0.76           H  
ATOM   4189 2HH1 ARG A 260     -38.466  -9.992  -4.567  1.00  0.76           H  
ATOM   4190 1HH2 ARG A 260     -35.898 -11.605  -2.797  1.00  0.76           H  
ATOM   4191 2HH2 ARG A 260     -37.250 -11.813  -3.888  1.00  0.76           H  
ATOM   4192  N   LYS A 261     -30.746  -7.269  -3.391  1.00  0.81           N  
ATOM   4193  CA  LYS A 261     -29.655  -7.537  -4.343  1.00  0.81           C  
ATOM   4194  C   LYS A 261     -30.129  -7.697  -5.804  1.00  0.81           C  
ATOM   4195  O   LYS A 261     -29.479  -7.224  -6.746  1.00  0.81           O  
ATOM   4196  CB  LYS A 261     -28.873  -8.778  -3.883  1.00  0.81           C  
ATOM   4197  CG  LYS A 261     -27.618  -9.114  -4.715  1.00  0.81           C  
ATOM   4198  CD  LYS A 261     -26.812 -10.292  -4.091  1.00  0.81           C  
ATOM   4199  CE  LYS A 261     -25.589 -10.653  -4.946  1.00  0.81           C  
ATOM   4200  NZ  LYS A 261     -24.793 -11.808  -4.379  1.00  0.81           N  
ATOM   4201  H   LYS A 261     -30.810  -7.842  -2.561  1.00  0.81           H  
ATOM   4202  HA  LYS A 261     -28.969  -6.689  -4.307  1.00  0.81           H  
ATOM   4203 1HB  LYS A 261     -28.550  -8.635  -2.850  1.00  0.81           H  
ATOM   4204 2HB  LYS A 261     -29.528  -9.649  -3.908  1.00  0.81           H  
ATOM   4205 1HG  LYS A 261     -27.915  -9.378  -5.731  1.00  0.81           H  
ATOM   4206 2HG  LYS A 261     -26.975  -8.231  -4.754  1.00  0.81           H  
ATOM   4207 1HD  LYS A 261     -26.467 -10.003  -3.092  1.00  0.81           H  
ATOM   4208 2HD  LYS A 261     -27.453 -11.167  -3.997  1.00  0.81           H  
ATOM   4209 1HE  LYS A 261     -25.936 -10.923  -5.941  1.00  0.81           H  
ATOM   4210 2HE  LYS A 261     -24.937  -9.782  -5.022  1.00  0.81           H  
ATOM   4211 1HZ  LYS A 261     -24.016 -12.002  -4.989  1.00  0.81           H  
ATOM   4212 2HZ  LYS A 261     -24.414 -11.587  -3.435  1.00  0.81           H  
ATOM   4213 3HZ  LYS A 261     -25.378 -12.625  -4.316  1.00  0.81           H  
ATOM   4214  N   ASN A 262     -31.302  -8.309  -5.992  1.00  0.87           N  
ATOM   4215  CA  ASN A 262     -31.837  -8.570  -7.333  1.00  0.87           C  
ATOM   4216  C   ASN A 262     -32.433  -7.331  -8.004  1.00  0.87           C  
ATOM   4217  O   ASN A 262     -32.829  -7.366  -9.175  1.00  0.87           O  
ATOM   4218  CB  ASN A 262     -32.865  -9.673  -7.282  1.00  0.87           C  
ATOM   4219  CG  ASN A 262     -32.238 -11.022  -7.045  1.00  0.87           C  
ATOM   4220  OD1 ASN A 262     -31.048 -11.239  -7.312  1.00  0.87           O  
ATOM   4221  ND2 ASN A 262     -33.021 -11.941  -6.553  1.00  0.87           N  
ATOM   4222  H   ASN A 262     -31.812  -8.637  -5.186  1.00  0.87           H  
ATOM   4223  HA  ASN A 262     -31.010  -8.906  -7.955  1.00  0.87           H  
ATOM   4224 1HB  ASN A 262     -33.578  -9.466  -6.483  1.00  0.87           H  
ATOM   4225 2HB  ASN A 262     -33.418  -9.698  -8.219  1.00  0.87           H  
ATOM   4226 1HD2 ASN A 262     -32.666 -12.860  -6.376  1.00  0.87           H  
ATOM   4227 2HD2 ASN A 262     -33.977 -11.729  -6.361  1.00  0.87           H  
ATOM   4228  N   VAL A 263     -32.489  -6.243  -7.256  1.00  0.94           N  
ATOM   4229  CA  VAL A 263     -32.979  -4.957  -7.700  1.00  0.94           C  
ATOM   4230  C   VAL A 263     -31.770  -4.081  -7.955  1.00  0.94           C  
ATOM   4231  O   VAL A 263     -31.685  -3.400  -8.979  1.00  0.94           O  
ATOM   4232  CB  VAL A 263     -33.854  -4.354  -6.615  1.00  0.94           C  
ATOM   4233  CG1 VAL A 263     -34.315  -3.011  -6.978  1.00  0.94           C  
ATOM   4234  CG2 VAL A 263     -34.983  -5.283  -6.358  1.00  0.94           C  
ATOM   4235  H   VAL A 263     -32.148  -6.288  -6.301  1.00  0.94           H  
ATOM   4236  HA  VAL A 263     -33.548  -5.078  -8.621  1.00  0.94           H  
ATOM   4237  HB  VAL A 263     -33.269  -4.250  -5.709  1.00  0.94           H  
ATOM   4238 1HG1 VAL A 263     -34.911  -2.638  -6.176  1.00  0.94           H  
ATOM   4239 2HG1 VAL A 263     -33.457  -2.362  -7.132  1.00  0.94           H  
ATOM   4240 3HG1 VAL A 263     -34.911  -3.067  -7.886  1.00  0.94           H  
ATOM   4241 1HG2 VAL A 263     -35.565  -4.894  -5.560  1.00  0.94           H  
ATOM   4242 2HG2 VAL A 263     -35.591  -5.390  -7.256  1.00  0.94           H  
ATOM   4243 3HG2 VAL A 263     -34.591  -6.253  -6.071  1.00  0.94           H  
ATOM   4244  N   SER A 264     -30.816  -4.162  -7.022  1.00  0.98           N  
ATOM   4245  CA  SER A 264     -29.578  -3.395  -6.993  1.00  0.98           C  
ATOM   4246  C   SER A 264     -28.771  -3.583  -8.260  1.00  0.98           C  
ATOM   4247  O   SER A 264     -28.162  -2.646  -8.772  1.00  0.98           O  
ATOM   4248  CB  SER A 264     -28.740  -3.832  -5.837  1.00  0.98           C  
ATOM   4249  OG  SER A 264     -27.583  -3.077  -5.776  1.00  0.98           O  
ATOM   4250  H   SER A 264     -30.990  -4.769  -6.225  1.00  0.98           H  
ATOM   4251  HA  SER A 264     -29.827  -2.344  -6.875  1.00  0.98           H  
ATOM   4252 1HB  SER A 264     -29.297  -3.748  -4.919  1.00  0.98           H  
ATOM   4253 2HB  SER A 264     -28.481  -4.877  -5.959  1.00  0.98           H  
ATOM   4254  HG  SER A 264     -27.874  -2.166  -5.540  1.00  0.98           H  
ATOM   4255  N   ARG A 265     -28.787  -4.808  -8.787  1.00  1.00           N  
ATOM   4256  CA  ARG A 265     -28.096  -5.136 -10.030  1.00  1.00           C  
ATOM   4257  C   ARG A 265     -28.585  -4.292 -11.229  1.00  1.00           C  
ATOM   4258  O   ARG A 265     -27.893  -4.204 -12.245  1.00  1.00           O  
ATOM   4259  CB  ARG A 265     -28.242  -6.621 -10.321  1.00  1.00           C  
ATOM   4260  CG  ARG A 265     -29.649  -7.076 -10.577  1.00  1.00           C  
ATOM   4261  CD  ARG A 265     -29.737  -8.558 -10.736  1.00  1.00           C  
ATOM   4262  NE  ARG A 265     -31.123  -9.030 -10.782  1.00  1.00           N  
ATOM   4263  CZ  ARG A 265     -31.508 -10.260 -11.169  1.00  1.00           C  
ATOM   4264  NH1 ARG A 265     -30.610 -11.136 -11.571  1.00  1.00           N  
ATOM   4265  NH2 ARG A 265     -32.788 -10.592 -11.146  1.00  1.00           N  
ATOM   4266  H   ARG A 265     -29.266  -5.550  -8.273  1.00  1.00           H  
ATOM   4267  HA  ARG A 265     -27.035  -4.930  -9.884  1.00  1.00           H  
ATOM   4268 1HB  ARG A 265     -27.643  -6.883 -11.190  1.00  1.00           H  
ATOM   4269 2HB  ARG A 265     -27.866  -7.193  -9.471  1.00  1.00           H  
ATOM   4270 1HG  ARG A 265     -30.286  -6.759  -9.759  1.00  1.00           H  
ATOM   4271 2HG  ARG A 265     -29.989  -6.623 -11.496  1.00  1.00           H  
ATOM   4272 1HD  ARG A 265     -29.248  -8.851 -11.662  1.00  1.00           H  
ATOM   4273 2HD  ARG A 265     -29.244  -9.039  -9.892  1.00  1.00           H  
ATOM   4274  HE  ARG A 265     -31.854  -8.388 -10.441  1.00  1.00           H  
ATOM   4275 1HH1 ARG A 265     -29.633 -10.884 -11.589  1.00  1.00           H  
ATOM   4276 2HH1 ARG A 265     -30.900 -12.059 -11.861  1.00  1.00           H  
ATOM   4277 1HH2 ARG A 265     -33.486  -9.921 -10.844  1.00  1.00           H  
ATOM   4278 2HH2 ARG A 265     -33.073 -11.512 -11.436  1.00  1.00           H  
ATOM   4279  N   TYR A 266     -29.779  -3.690 -11.119  1.00  0.99           N  
ATOM   4280  CA  TYR A 266     -30.325  -2.822 -12.153  1.00  0.99           C  
ATOM   4281  C   TYR A 266     -30.330  -1.375 -11.646  1.00  0.99           C  
ATOM   4282  O   TYR A 266     -30.105  -0.435 -12.408  1.00  0.99           O  
ATOM   4283  CB  TYR A 266     -31.747  -3.232 -12.528  1.00  0.99           C  
ATOM   4284  CG  TYR A 266     -31.866  -4.625 -13.079  1.00  0.99           C  
ATOM   4285  CD1 TYR A 266     -32.498  -5.615 -12.343  1.00  0.99           C  
ATOM   4286  CD2 TYR A 266     -31.335  -4.915 -14.318  1.00  0.99           C  
ATOM   4287  CE1 TYR A 266     -32.608  -6.890 -12.865  1.00  0.99           C  
ATOM   4288  CE2 TYR A 266     -31.439  -6.186 -14.838  1.00  0.99           C  
ATOM   4289  CZ  TYR A 266     -32.074  -7.174 -14.120  1.00  0.99           C  
ATOM   4290  OH  TYR A 266     -32.186  -8.443 -14.652  1.00  0.99           O  
ATOM   4291  H   TYR A 266     -30.317  -3.793 -10.266  1.00  0.99           H  
ATOM   4292  HA  TYR A 266     -29.688  -2.870 -13.035  1.00  0.99           H  
ATOM   4293 1HB  TYR A 266     -32.382  -3.164 -11.640  1.00  0.99           H  
ATOM   4294 2HB  TYR A 266     -32.143  -2.535 -13.267  1.00  0.99           H  
ATOM   4295  HD1 TYR A 266     -32.913  -5.387 -11.356  1.00  0.99           H  
ATOM   4296  HD2 TYR A 266     -30.834  -4.133 -14.885  1.00  0.99           H  
ATOM   4297  HE1 TYR A 266     -33.112  -7.666 -12.292  1.00  0.99           H  
ATOM   4298  HE2 TYR A 266     -31.021  -6.409 -15.820  1.00  0.99           H  
ATOM   4299  HH  TYR A 266     -31.929  -8.425 -15.578  1.00  0.99           H  
ATOM   4300  N   ILE A 267     -30.596  -1.211 -10.350  1.00  0.97           N  
ATOM   4301  CA  ILE A 267     -30.683   0.092  -9.704  1.00  0.97           C  
ATOM   4302  C   ILE A 267     -29.606   0.349  -8.664  1.00  0.97           C  
ATOM   4303  O   ILE A 267     -29.736  -0.048  -7.507  1.00  0.97           O  
ATOM   4304  CB  ILE A 267     -32.027   0.218  -8.987  1.00  0.97           C  
ATOM   4305  CG1 ILE A 267     -33.171   0.100  -9.992  1.00  0.97           C  
ATOM   4306  CG2 ILE A 267     -32.054   1.497  -8.166  1.00  0.97           C  
ATOM   4307  CD1 ILE A 267     -34.513  -0.031  -9.360  1.00  0.97           C  
ATOM   4308  H   ILE A 267     -30.776  -2.032  -9.786  1.00  0.97           H  
ATOM   4309  HA  ILE A 267     -30.608   0.861 -10.472  1.00  0.97           H  
ATOM   4310  HB  ILE A 267     -32.134  -0.626  -8.308  1.00  0.97           H  
ATOM   4311 1HG1 ILE A 267     -33.170   0.995 -10.617  1.00  0.97           H  
ATOM   4312 2HG1 ILE A 267     -33.009  -0.766 -10.627  1.00  0.97           H  
ATOM   4313 1HG2 ILE A 267     -32.991   1.558  -7.631  1.00  0.97           H  
ATOM   4314 2HG2 ILE A 267     -31.231   1.487  -7.449  1.00  0.97           H  
ATOM   4315 3HG2 ILE A 267     -31.943   2.353  -8.828  1.00  0.97           H  
ATOM   4316 1HD1 ILE A 267     -35.262  -0.090 -10.137  1.00  0.97           H  
ATOM   4317 2HD1 ILE A 267     -34.545  -0.916  -8.764  1.00  0.97           H  
ATOM   4318 3HD1 ILE A 267     -34.709   0.817  -8.734  1.00  0.97           H  
ATOM   4319  N   HIS A 268     -28.615   1.144  -9.035  1.00  0.93           N  
ATOM   4320  CA  HIS A 268     -27.528   1.453  -8.119  1.00  0.93           C  
ATOM   4321  C   HIS A 268     -27.983   2.585  -7.206  1.00  0.93           C  
ATOM   4322  O   HIS A 268     -28.170   3.719  -7.666  1.00  0.93           O  
ATOM   4323  CB  HIS A 268     -26.278   1.844  -8.935  1.00  0.93           C  
ATOM   4324  CG  HIS A 268     -24.990   2.073  -8.161  1.00  0.93           C  
ATOM   4325  ND1 HIS A 268     -24.819   3.086  -7.226  1.00  0.93           N  
ATOM   4326  CD2 HIS A 268     -23.817   1.399  -8.204  1.00  0.93           C  
ATOM   4327  CE1 HIS A 268     -23.587   3.006  -6.728  1.00  0.93           C  
ATOM   4328  NE2 HIS A 268     -22.968   1.995  -7.308  1.00  0.93           N  
ATOM   4329  H   HIS A 268     -28.584   1.474  -9.990  1.00  0.93           H  
ATOM   4330  HA  HIS A 268     -27.294   0.583  -7.501  1.00  0.93           H  
ATOM   4331 1HB  HIS A 268     -26.082   1.061  -9.668  1.00  0.93           H  
ATOM   4332 2HB  HIS A 268     -26.489   2.759  -9.494  1.00  0.93           H  
ATOM   4333  HD2 HIS A 268     -23.591   0.537  -8.830  1.00  0.93           H  
ATOM   4334  HE1 HIS A 268     -23.151   3.658  -5.971  1.00  0.93           H  
ATOM   4335  HE2 HIS A 268     -22.019   1.698  -7.124  1.00  0.93           H  
ATOM   4336  N   LEU A 269     -28.195   2.277  -5.926  1.00  0.88           N  
ATOM   4337  CA  LEU A 269     -28.721   3.295  -5.023  1.00  0.88           C  
ATOM   4338  C   LEU A 269     -27.791   4.456  -4.767  1.00  0.88           C  
ATOM   4339  O   LEU A 269     -28.252   5.587  -4.643  1.00  0.88           O  
ATOM   4340  CB  LEU A 269     -29.180   2.712  -3.703  1.00  0.88           C  
ATOM   4341  CG  LEU A 269     -30.438   1.903  -3.805  1.00  0.88           C  
ATOM   4342  CD1 LEU A 269     -30.741   1.351  -2.506  1.00  0.88           C  
ATOM   4343  CD2 LEU A 269     -31.566   2.781  -4.276  1.00  0.88           C  
ATOM   4344  H   LEU A 269     -28.011   1.325  -5.598  1.00  0.88           H  
ATOM   4345  HA  LEU A 269     -29.612   3.697  -5.495  1.00  0.88           H  
ATOM   4346 1HB  LEU A 269     -28.388   2.061  -3.320  1.00  0.88           H  
ATOM   4347 2HB  LEU A 269     -29.342   3.520  -2.989  1.00  0.88           H  
ATOM   4348  HG  LEU A 269     -30.293   1.081  -4.515  1.00  0.88           H  
ATOM   4349 1HD1 LEU A 269     -31.644   0.785  -2.576  1.00  0.88           H  
ATOM   4350 2HD1 LEU A 269     -29.943   0.732  -2.191  1.00  0.88           H  
ATOM   4351 3HD1 LEU A 269     -30.873   2.159  -1.806  1.00  0.88           H  
ATOM   4352 1HD2 LEU A 269     -32.470   2.203  -4.345  1.00  0.88           H  
ATOM   4353 2HD2 LEU A 269     -31.712   3.596  -3.569  1.00  0.88           H  
ATOM   4354 3HD2 LEU A 269     -31.315   3.177  -5.256  1.00  0.88           H  
ATOM   4355  N   GLY A 270     -26.496   4.216  -4.723  1.00  0.84           N  
ATOM   4356  CA  GLY A 270     -25.563   5.302  -4.518  1.00  0.84           C  
ATOM   4357  C   GLY A 270     -25.750   6.378  -5.577  1.00  0.84           C  
ATOM   4358  O   GLY A 270     -25.966   7.547  -5.239  1.00  0.84           O  
ATOM   4359  H   GLY A 270     -26.142   3.265  -4.782  1.00  0.84           H  
ATOM   4360 1HA  GLY A 270     -25.723   5.727  -3.530  1.00  0.84           H  
ATOM   4361 2HA  GLY A 270     -24.551   4.917  -4.560  1.00  0.84           H  
ATOM   4362  N   GLU A 271     -25.678   5.990  -6.861  1.00  0.81           N  
ATOM   4363  CA  GLU A 271     -25.861   6.961  -7.944  1.00  0.81           C  
ATOM   4364  C   GLU A 271     -27.264   7.571  -7.912  1.00  0.81           C  
ATOM   4365  O   GLU A 271     -27.433   8.762  -8.171  1.00  0.81           O  
ATOM   4366  CB  GLU A 271     -25.577   6.349  -9.321  1.00  0.81           C  
ATOM   4367  CG  GLU A 271     -24.103   6.038  -9.592  1.00  0.81           C  
ATOM   4368  CD  GLU A 271     -23.851   5.470 -10.979  1.00  0.81           C  
ATOM   4369  OE1 GLU A 271     -24.802   5.200 -11.680  1.00  0.81           O  
ATOM   4370  OE2 GLU A 271     -22.703   5.326 -11.337  1.00  0.81           O  
ATOM   4371  H   GLU A 271     -25.491   5.005  -7.066  1.00  0.81           H  
ATOM   4372  HA  GLU A 271     -25.146   7.771  -7.794  1.00  0.81           H  
ATOM   4373 1HB  GLU A 271     -26.134   5.413  -9.414  1.00  0.81           H  
ATOM   4374 2HB  GLU A 271     -25.935   7.022 -10.100  1.00  0.81           H  
ATOM   4375 1HG  GLU A 271     -23.523   6.952  -9.473  1.00  0.81           H  
ATOM   4376 2HG  GLU A 271     -23.758   5.323  -8.847  1.00  0.81           H  
ATOM   4377  N   LEU A 272     -28.279   6.778  -7.559  1.00  0.80           N  
ATOM   4378  CA  LEU A 272     -29.628   7.323  -7.460  1.00  0.80           C  
ATOM   4379  C   LEU A 272     -29.665   8.477  -6.469  1.00  0.80           C  
ATOM   4380  O   LEU A 272     -30.168   9.563  -6.776  1.00  0.80           O  
ATOM   4381  CB  LEU A 272     -30.589   6.260  -6.954  1.00  0.80           C  
ATOM   4382  CG  LEU A 272     -31.965   6.723  -6.689  1.00  0.80           C  
ATOM   4383  CD1 LEU A 272     -32.600   7.132  -7.937  1.00  0.80           C  
ATOM   4384  CD2 LEU A 272     -32.689   5.651  -5.986  1.00  0.80           C  
ATOM   4385  H   LEU A 272     -28.123   5.785  -7.376  1.00  0.80           H  
ATOM   4386  HA  LEU A 272     -29.940   7.679  -8.440  1.00  0.80           H  
ATOM   4387 1HB  LEU A 272     -30.625   5.440  -7.672  1.00  0.80           H  
ATOM   4388 2HB  LEU A 272     -30.216   5.880  -6.026  1.00  0.80           H  
ATOM   4389  HG  LEU A 272     -31.932   7.594  -6.061  1.00  0.80           H  
ATOM   4390 1HD1 LEU A 272     -33.569   7.486  -7.720  1.00  0.80           H  
ATOM   4391 2HD1 LEU A 272     -32.024   7.931  -8.407  1.00  0.80           H  
ATOM   4392 3HD1 LEU A 272     -32.657   6.285  -8.597  1.00  0.80           H  
ATOM   4393 1HD2 LEU A 272     -33.690   5.967  -5.771  1.00  0.80           H  
ATOM   4394 2HD2 LEU A 272     -32.704   4.774  -6.592  1.00  0.80           H  
ATOM   4395 3HD2 LEU A 272     -32.165   5.440  -5.066  1.00  0.80           H  
ATOM   4396  N   MET A 273     -29.122   8.240  -5.275  1.00  0.79           N  
ATOM   4397  CA  MET A 273     -29.092   9.246  -4.230  1.00  0.79           C  
ATOM   4398  C   MET A 273     -28.249  10.449  -4.624  1.00  0.79           C  
ATOM   4399  O   MET A 273     -28.636  11.580  -4.340  1.00  0.79           O  
ATOM   4400  CB  MET A 273     -28.601   8.600  -2.939  1.00  0.79           C  
ATOM   4401  CG  MET A 273     -29.586   7.569  -2.310  1.00  0.79           C  
ATOM   4402  SD  MET A 273     -31.149   8.310  -1.706  1.00  0.79           S  
ATOM   4403  CE  MET A 273     -32.203   8.048  -3.070  1.00  0.79           C  
ATOM   4404  H   MET A 273     -28.718   7.322  -5.089  1.00  0.79           H  
ATOM   4405  HA  MET A 273     -30.110   9.592  -4.075  1.00  0.79           H  
ATOM   4406 1HB  MET A 273     -27.656   8.084  -3.130  1.00  0.79           H  
ATOM   4407 2HB  MET A 273     -28.403   9.372  -2.200  1.00  0.79           H  
ATOM   4408 1HG  MET A 273     -29.840   6.836  -3.076  1.00  0.79           H  
ATOM   4409 2HG  MET A 273     -29.122   7.040  -1.510  1.00  0.79           H  
ATOM   4410 1HE  MET A 273     -33.199   8.445  -2.859  1.00  0.79           H  
ATOM   4411 2HE  MET A 273     -31.775   8.551  -3.924  1.00  0.79           H  
ATOM   4412 3HE  MET A 273     -32.261   6.994  -3.269  1.00  0.79           H  
ATOM   4413  N   GLU A 274     -27.145  10.243  -5.350  1.00  0.78           N  
ATOM   4414  CA  GLU A 274     -26.358  11.391  -5.801  1.00  0.78           C  
ATOM   4415  C   GLU A 274     -27.192  12.265  -6.748  1.00  0.78           C  
ATOM   4416  O   GLU A 274     -27.233  13.493  -6.612  1.00  0.78           O  
ATOM   4417  CB  GLU A 274     -25.056  10.955  -6.496  1.00  0.78           C  
ATOM   4418  CG  GLU A 274     -24.187  12.139  -6.974  1.00  0.78           C  
ATOM   4419  CD  GLU A 274     -22.825  11.766  -7.615  1.00  0.78           C  
ATOM   4420  OE1 GLU A 274     -22.367  10.640  -7.486  1.00  0.78           O  
ATOM   4421  OE2 GLU A 274     -22.267  12.632  -8.262  1.00  0.78           O  
ATOM   4422  H   GLU A 274     -26.838   9.291  -5.557  1.00  0.78           H  
ATOM   4423  HA  GLU A 274     -26.091  11.989  -4.929  1.00  0.78           H  
ATOM   4424 1HB  GLU A 274     -24.463  10.351  -5.811  1.00  0.78           H  
ATOM   4425 2HB  GLU A 274     -25.295  10.334  -7.360  1.00  0.78           H  
ATOM   4426 1HG  GLU A 274     -24.769  12.703  -7.702  1.00  0.78           H  
ATOM   4427 2HG  GLU A 274     -24.007  12.791  -6.117  1.00  0.78           H  
ATOM   4428  N   LYS A 275     -27.885  11.628  -7.701  1.00  0.77           N  
ATOM   4429  CA  LYS A 275     -28.688  12.368  -8.669  1.00  0.77           C  
ATOM   4430  C   LYS A 275     -29.843  13.092  -7.988  1.00  0.77           C  
ATOM   4431  O   LYS A 275     -30.102  14.267  -8.275  1.00  0.77           O  
ATOM   4432  CB  LYS A 275     -29.220  11.409  -9.734  1.00  0.77           C  
ATOM   4433  CG  LYS A 275     -28.144  10.873 -10.677  1.00  0.77           C  
ATOM   4434  CD  LYS A 275     -28.709   9.854 -11.658  1.00  0.77           C  
ATOM   4435  CE  LYS A 275     -27.613   9.309 -12.564  1.00  0.77           C  
ATOM   4436  NZ  LYS A 275     -28.123   8.267 -13.496  1.00  0.77           N  
ATOM   4437  H   LYS A 275     -27.825  10.610  -7.770  1.00  0.77           H  
ATOM   4438  HA  LYS A 275     -28.053  13.114  -9.145  1.00  0.77           H  
ATOM   4439 1HB  LYS A 275     -29.685  10.548  -9.241  1.00  0.77           H  
ATOM   4440 2HB  LYS A 275     -29.987  11.903 -10.326  1.00  0.77           H  
ATOM   4441 1HG  LYS A 275     -27.712  11.701 -11.236  1.00  0.77           H  
ATOM   4442 2HG  LYS A 275     -27.354  10.405 -10.092  1.00  0.77           H  
ATOM   4443 1HD  LYS A 275     -29.152   9.025 -11.097  1.00  0.77           H  
ATOM   4444 2HD  LYS A 275     -29.485  10.315 -12.266  1.00  0.77           H  
ATOM   4445 1HE  LYS A 275     -27.198  10.130 -13.147  1.00  0.77           H  
ATOM   4446 2HE  LYS A 275     -26.822   8.876 -11.948  1.00  0.77           H  
ATOM   4447 1HZ  LYS A 275     -27.363   7.938 -14.074  1.00  0.77           H  
ATOM   4448 2HZ  LYS A 275     -28.496   7.488 -12.965  1.00  0.77           H  
ATOM   4449 3HZ  LYS A 275     -28.848   8.656 -14.079  1.00  0.77           H  
ATOM   4450  N   ILE A 276     -30.497  12.424  -7.039  1.00  0.77           N  
ATOM   4451  CA  ILE A 276     -31.580  13.054  -6.310  1.00  0.77           C  
ATOM   4452  C   ILE A 276     -31.064  14.196  -5.474  1.00  0.77           C  
ATOM   4453  O   ILE A 276     -31.694  15.251  -5.408  1.00  0.77           O  
ATOM   4454  CB  ILE A 276     -32.401  12.064  -5.483  1.00  0.77           C  
ATOM   4455  CG1 ILE A 276     -33.167  11.183  -6.455  1.00  0.77           C  
ATOM   4456  CG2 ILE A 276     -33.328  12.779  -4.529  1.00  0.77           C  
ATOM   4457  CD1 ILE A 276     -33.875  10.045  -5.859  1.00  0.77           C  
ATOM   4458  H   ILE A 276     -30.251  11.453  -6.839  1.00  0.77           H  
ATOM   4459  HA  ILE A 276     -32.267  13.474  -7.041  1.00  0.77           H  
ATOM   4460  HB  ILE A 276     -31.720  11.421  -4.921  1.00  0.77           H  
ATOM   4461 1HG1 ILE A 276     -33.870  11.793  -6.957  1.00  0.77           H  
ATOM   4462 2HG1 ILE A 276     -32.462  10.789  -7.191  1.00  0.77           H  
ATOM   4463 1HG2 ILE A 276     -33.887  12.042  -3.965  1.00  0.77           H  
ATOM   4464 2HG2 ILE A 276     -32.742  13.388  -3.856  1.00  0.77           H  
ATOM   4465 3HG2 ILE A 276     -34.009  13.411  -5.076  1.00  0.77           H  
ATOM   4466 1HD1 ILE A 276     -34.384   9.497  -6.650  1.00  0.77           H  
ATOM   4467 2HD1 ILE A 276     -33.182   9.407  -5.373  1.00  0.77           H  
ATOM   4468 3HD1 ILE A 276     -34.603  10.408  -5.148  1.00  0.77           H  
ATOM   4469  N   ALA A 277     -29.922  14.001  -4.831  1.00  0.78           N  
ATOM   4470  CA  ALA A 277     -29.366  15.047  -4.013  1.00  0.78           C  
ATOM   4471  C   ALA A 277     -29.151  16.296  -4.827  1.00  0.78           C  
ATOM   4472  O   ALA A 277     -29.489  17.389  -4.376  1.00  0.78           O  
ATOM   4473  CB  ALA A 277     -28.044  14.616  -3.449  1.00  0.78           C  
ATOM   4474  H   ALA A 277     -29.435  13.113  -4.893  1.00  0.78           H  
ATOM   4475  HA  ALA A 277     -30.066  15.261  -3.206  1.00  0.78           H  
ATOM   4476 1HB  ALA A 277     -27.686  15.410  -2.847  1.00  0.78           H  
ATOM   4477 2HB  ALA A 277     -28.160  13.727  -2.861  1.00  0.78           H  
ATOM   4478 3HB  ALA A 277     -27.344  14.416  -4.256  1.00  0.78           H  
ATOM   4479  N   LYS A 278     -28.671  16.140  -6.061  1.00  0.79           N  
ATOM   4480  CA  LYS A 278     -28.464  17.295  -6.911  1.00  0.79           C  
ATOM   4481  C   LYS A 278     -29.801  17.963  -7.250  1.00  0.79           C  
ATOM   4482  O   LYS A 278     -29.916  19.187  -7.192  1.00  0.79           O  
ATOM   4483  CB  LYS A 278     -27.669  16.875  -8.149  1.00  0.79           C  
ATOM   4484  CG  LYS A 278     -26.203  16.542  -7.806  1.00  0.79           C  
ATOM   4485  CD  LYS A 278     -25.397  16.037  -8.995  1.00  0.79           C  
ATOM   4486  CE  LYS A 278     -23.947  15.754  -8.571  1.00  0.79           C  
ATOM   4487  NZ  LYS A 278     -23.129  15.159  -9.669  1.00  0.79           N  
ATOM   4488  H   LYS A 278     -28.399  15.209  -6.387  1.00  0.79           H  
ATOM   4489  HA  LYS A 278     -27.862  18.018  -6.361  1.00  0.79           H  
ATOM   4490 1HB  LYS A 278     -28.127  15.988  -8.591  1.00  0.79           H  
ATOM   4491 2HB  LYS A 278     -27.688  17.670  -8.891  1.00  0.79           H  
ATOM   4492 1HG  LYS A 278     -25.720  17.434  -7.407  1.00  0.79           H  
ATOM   4493 2HG  LYS A 278     -26.190  15.777  -7.030  1.00  0.79           H  
ATOM   4494 1HD  LYS A 278     -25.844  15.111  -9.367  1.00  0.79           H  
ATOM   4495 2HD  LYS A 278     -25.405  16.777  -9.793  1.00  0.79           H  
ATOM   4496 1HE  LYS A 278     -23.487  16.690  -8.261  1.00  0.79           H  
ATOM   4497 2HE  LYS A 278     -23.951  15.068  -7.726  1.00  0.79           H  
ATOM   4498 1HZ  LYS A 278     -22.182  14.997  -9.334  1.00  0.79           H  
ATOM   4499 2HZ  LYS A 278     -23.538  14.274  -9.951  1.00  0.79           H  
ATOM   4500 3HZ  LYS A 278     -23.103  15.786 -10.456  1.00  0.79           H  
ATOM   4501  N   LYS A 279     -30.849  17.166  -7.487  1.00  0.82           N  
ATOM   4502  CA  LYS A 279     -32.171  17.721  -7.810  1.00  0.82           C  
ATOM   4503  C   LYS A 279     -32.772  18.471  -6.617  1.00  0.82           C  
ATOM   4504  O   LYS A 279     -33.517  19.438  -6.786  1.00  0.82           O  
ATOM   4505  CB  LYS A 279     -33.135  16.613  -8.238  1.00  0.82           C  
ATOM   4506  CG  LYS A 279     -32.800  15.930  -9.557  1.00  0.82           C  
ATOM   4507  CD  LYS A 279     -32.971  16.860 -10.737  1.00  0.82           C  
ATOM   4508  CE  LYS A 279     -32.717  16.128 -12.047  1.00  0.82           C  
ATOM   4509  NZ  LYS A 279     -32.836  17.035 -13.227  1.00  0.82           N  
ATOM   4510  H   LYS A 279     -30.708  16.153  -7.509  1.00  0.82           H  
ATOM   4511  HA  LYS A 279     -32.056  18.429  -8.630  1.00  0.82           H  
ATOM   4512 1HB  LYS A 279     -33.153  15.850  -7.465  1.00  0.82           H  
ATOM   4513 2HB  LYS A 279     -34.143  17.019  -8.314  1.00  0.82           H  
ATOM   4514 1HG  LYS A 279     -31.766  15.602  -9.528  1.00  0.82           H  
ATOM   4515 2HG  LYS A 279     -33.428  15.057  -9.685  1.00  0.82           H  
ATOM   4516 1HD  LYS A 279     -33.986  17.260 -10.740  1.00  0.82           H  
ATOM   4517 2HD  LYS A 279     -32.269  17.689 -10.650  1.00  0.82           H  
ATOM   4518 1HE  LYS A 279     -31.714  15.703 -12.026  1.00  0.82           H  
ATOM   4519 2HE  LYS A 279     -33.441  15.319 -12.148  1.00  0.82           H  
ATOM   4520 1HZ  LYS A 279     -32.661  16.512 -14.073  1.00  0.82           H  
ATOM   4521 2HZ  LYS A 279     -33.767  17.426 -13.261  1.00  0.82           H  
ATOM   4522 3HZ  LYS A 279     -32.161  17.782 -13.147  1.00  0.82           H  
ATOM   4523  N   LEU A 280     -32.399  18.048  -5.410  1.00  0.86           N  
ATOM   4524  CA  LEU A 280     -32.870  18.649  -4.168  1.00  0.86           C  
ATOM   4525  C   LEU A 280     -31.920  19.756  -3.668  1.00  0.86           C  
ATOM   4526  O   LEU A 280     -32.111  20.286  -2.572  1.00  0.86           O  
ATOM   4527  CB  LEU A 280     -32.994  17.584  -3.067  1.00  0.86           C  
ATOM   4528  CG  LEU A 280     -33.983  16.407  -3.280  1.00  0.86           C  
ATOM   4529  CD1 LEU A 280     -33.840  15.450  -2.103  1.00  0.86           C  
ATOM   4530  CD2 LEU A 280     -35.403  16.911  -3.390  1.00  0.86           C  
ATOM   4531  H   LEU A 280     -31.798  17.224  -5.354  1.00  0.86           H  
ATOM   4532  HA  LEU A 280     -33.849  19.089  -4.350  1.00  0.86           H  
ATOM   4533 1HB  LEU A 280     -32.004  17.144  -2.922  1.00  0.86           H  
ATOM   4534 2HB  LEU A 280     -33.280  18.082  -2.146  1.00  0.86           H  
ATOM   4535  HG  LEU A 280     -33.729  15.877  -4.190  1.00  0.86           H  
ATOM   4536 1HD1 LEU A 280     -34.509  14.612  -2.235  1.00  0.86           H  
ATOM   4537 2HD1 LEU A 280     -32.813  15.094  -2.058  1.00  0.86           H  
ATOM   4538 3HD1 LEU A 280     -34.087  15.968  -1.177  1.00  0.86           H  
ATOM   4539 1HD2 LEU A 280     -36.084  16.067  -3.538  1.00  0.86           H  
ATOM   4540 2HD2 LEU A 280     -35.681  17.441  -2.482  1.00  0.86           H  
ATOM   4541 3HD2 LEU A 280     -35.482  17.589  -4.244  1.00  0.86           H  
ATOM   4542  N   ASN A 281     -30.908  20.114  -4.477  1.00  0.90           N  
ATOM   4543  CA  ASN A 281     -29.884  21.118  -4.158  1.00  0.90           C  
ATOM   4544  C   ASN A 281     -29.047  20.807  -2.910  1.00  0.90           C  
ATOM   4545  O   ASN A 281     -28.680  21.706  -2.147  1.00  0.90           O  
ATOM   4546  CB  ASN A 281     -30.518  22.494  -4.018  1.00  0.90           C  
ATOM   4547  CG  ASN A 281     -31.149  22.977  -5.302  1.00  0.90           C  
ATOM   4548  OD1 ASN A 281     -30.517  22.974  -6.366  1.00  0.90           O  
ATOM   4549  ND2 ASN A 281     -32.391  23.390  -5.220  1.00  0.90           N  
ATOM   4550  H   ASN A 281     -30.810  19.658  -5.383  1.00  0.90           H  
ATOM   4551  HA  ASN A 281     -29.190  21.149  -5.000  1.00  0.90           H  
ATOM   4552 1HB  ASN A 281     -31.269  22.494  -3.232  1.00  0.90           H  
ATOM   4553 2HB  ASN A 281     -29.750  23.208  -3.724  1.00  0.90           H  
ATOM   4554 1HD2 ASN A 281     -32.864  23.719  -6.038  1.00  0.90           H  
ATOM   4555 2HD2 ASN A 281     -32.866  23.372  -4.340  1.00  0.90           H  
ATOM   4556  N   GLY A 282     -28.729  19.532  -2.723  1.00  0.95           N  
ATOM   4557  CA  GLY A 282     -27.904  19.056  -1.624  1.00  0.95           C  
ATOM   4558  C   GLY A 282     -26.704  18.244  -2.120  1.00  0.95           C  
ATOM   4559  O   GLY A 282     -26.098  18.560  -3.149  1.00  0.95           O  
ATOM   4560  H   GLY A 282     -29.074  18.840  -3.382  1.00  0.95           H  
ATOM   4561 1HA  GLY A 282     -27.562  19.895  -1.021  1.00  0.95           H  
ATOM   4562 2HA  GLY A 282     -28.518  18.435  -0.990  1.00  0.95           H  
ATOM   4563  N   SER A 283     -26.369  17.193  -1.368  1.00  0.98           N  
ATOM   4564  CA  SER A 283     -25.236  16.312  -1.685  1.00  0.98           C  
ATOM   4565  C   SER A 283     -25.534  14.880  -1.233  1.00  0.98           C  
ATOM   4566  O   SER A 283     -26.403  14.668  -0.386  1.00  0.98           O  
ATOM   4567  CB  SER A 283     -23.967  16.824  -1.025  1.00  0.98           C  
ATOM   4568  OG  SER A 283     -24.062  16.776   0.371  1.00  0.98           O  
ATOM   4569  H   SER A 283     -26.937  17.015  -0.537  1.00  0.98           H  
ATOM   4570  HA  SER A 283     -25.090  16.306  -2.766  1.00  0.98           H  
ATOM   4571 1HB  SER A 283     -23.122  16.219  -1.353  1.00  0.98           H  
ATOM   4572 2HB  SER A 283     -23.778  17.848  -1.345  1.00  0.98           H  
ATOM   4573  HG  SER A 283     -24.276  15.867   0.590  1.00  0.98           H  
ATOM   4574  N   GLY A 284     -24.831  13.894  -1.796  1.00  1.01           N  
ATOM   4575  CA  GLY A 284     -25.087  12.497  -1.418  1.00  1.01           C  
ATOM   4576  C   GLY A 284     -24.338  11.485  -2.283  1.00  1.01           C  
ATOM   4577  O   GLY A 284     -23.530  11.861  -3.133  1.00  1.01           O  
ATOM   4578  H   GLY A 284     -24.127  14.105  -2.491  1.00  1.01           H  
ATOM   4579 1HA  GLY A 284     -24.819  12.347  -0.372  1.00  1.01           H  
ATOM   4580 2HA  GLY A 284     -26.154  12.298  -1.498  1.00  1.01           H  
ATOM   4581  N   GLY A 285     -24.605  10.199  -2.036  1.00  1.01           N  
ATOM   4582  CA  GLY A 285     -23.951   9.091  -2.748  1.00  1.01           C  
ATOM   4583  C   GLY A 285     -24.103   7.766  -1.989  1.00  1.01           C  
ATOM   4584  O   GLY A 285     -24.952   7.646  -1.101  1.00  1.01           O  
ATOM   4585  H   GLY A 285     -25.304   9.992  -1.321  1.00  1.01           H  
ATOM   4586 1HA  GLY A 285     -24.393   8.993  -3.741  1.00  1.01           H  
ATOM   4587 2HA  GLY A 285     -22.895   9.319  -2.889  1.00  1.01           H  
ATOM   4588  N   GLY A 286     -23.301   6.750  -2.343  1.00  0.99           N  
ATOM   4589  CA  GLY A 286     -23.438   5.449  -1.671  1.00  0.99           C  
ATOM   4590  C   GLY A 286     -22.905   4.242  -2.454  1.00  0.99           C  
ATOM   4591  O   GLY A 286     -22.016   4.364  -3.300  1.00  0.99           O  
ATOM   4592  H   GLY A 286     -22.608   6.879  -3.068  1.00  0.99           H  
ATOM   4593 1HA  GLY A 286     -22.929   5.496  -0.709  1.00  0.99           H  
ATOM   4594 2HA  GLY A 286     -24.485   5.276  -1.447  1.00  0.99           H  
ATOM   4595  N   HIS A 287     -23.468   3.078  -2.127  1.00  0.95           N  
ATOM   4596  CA  HIS A 287     -23.135   1.751  -2.649  1.00  0.95           C  
ATOM   4597  C   HIS A 287     -24.248   1.259  -3.578  1.00  0.95           C  
ATOM   4598  O   HIS A 287     -25.249   1.941  -3.791  1.00  0.95           O  
ATOM   4599  CB  HIS A 287     -22.921   0.774  -1.461  1.00  0.95           C  
ATOM   4600  CG  HIS A 287     -22.517  -0.660  -1.812  1.00  0.95           C  
ATOM   4601  ND1 HIS A 287     -23.443  -1.644  -2.159  1.00  0.95           N  
ATOM   4602  CD2 HIS A 287     -21.301  -1.253  -1.876  1.00  0.95           C  
ATOM   4603  CE1 HIS A 287     -22.802  -2.768  -2.428  1.00  0.95           C  
ATOM   4604  NE2 HIS A 287     -21.504  -2.559  -2.260  1.00  0.95           N  
ATOM   4605  H   HIS A 287     -24.213   3.096  -1.438  1.00  0.95           H  
ATOM   4606  HA  HIS A 287     -22.214   1.801  -3.228  1.00  0.95           H  
ATOM   4607 1HB  HIS A 287     -22.155   1.182  -0.802  1.00  0.95           H  
ATOM   4608 2HB  HIS A 287     -23.843   0.723  -0.879  1.00  0.95           H  
ATOM   4609  HD2 HIS A 287     -20.336  -0.784  -1.666  1.00  0.95           H  
ATOM   4610  HE1 HIS A 287     -23.270  -3.707  -2.732  1.00  0.95           H  
ATOM   4611  HE2 HIS A 287     -20.769  -3.244  -2.392  1.00  0.95           H  
ATOM   4612  N   SER A 288     -24.063   0.097  -4.183  1.00  0.90           N  
ATOM   4613  CA  SER A 288     -25.085  -0.428  -5.074  1.00  0.90           C  
ATOM   4614  C   SER A 288     -26.387  -0.791  -4.330  1.00  0.90           C  
ATOM   4615  O   SER A 288     -27.491  -0.512  -4.815  1.00  0.90           O  
ATOM   4616  CB  SER A 288     -24.548  -1.662  -5.780  1.00  0.90           C  
ATOM   4617  OG  SER A 288     -23.467  -1.353  -6.619  1.00  0.90           O  
ATOM   4618  H   SER A 288     -23.231  -0.447  -3.997  1.00  0.90           H  
ATOM   4619  HA  SER A 288     -25.319   0.334  -5.814  1.00  0.90           H  
ATOM   4620 1HB  SER A 288     -24.245  -2.403  -5.045  1.00  0.90           H  
ATOM   4621 2HB  SER A 288     -25.341  -2.104  -6.375  1.00  0.90           H  
ATOM   4622  HG  SER A 288     -23.161  -2.194  -6.972  1.00  0.90           H  
ATOM   4623  N   GLU A 289     -26.268  -1.407  -3.140  1.00  0.85           N  
ATOM   4624  CA  GLU A 289     -27.465  -1.836  -2.392  1.00  0.85           C  
ATOM   4625  C   GLU A 289     -27.955  -0.848  -1.340  1.00  0.85           C  
ATOM   4626  O   GLU A 289     -29.001  -1.067  -0.713  1.00  0.85           O  
ATOM   4627  CB  GLU A 289     -27.268  -3.179  -1.677  1.00  0.85           C  
ATOM   4628  CG  GLU A 289     -27.055  -4.387  -2.567  1.00  0.85           C  
ATOM   4629  CD  GLU A 289     -27.054  -5.670  -1.784  1.00  0.85           C  
ATOM   4630  OE1 GLU A 289     -27.230  -5.615  -0.586  1.00  0.85           O  
ATOM   4631  OE2 GLU A 289     -26.873  -6.705  -2.365  1.00  0.85           O  
ATOM   4632  H   GLU A 289     -25.334  -1.581  -2.768  1.00  0.85           H  
ATOM   4633  HA  GLU A 289     -28.271  -1.969  -3.111  1.00  0.85           H  
ATOM   4634 1HB  GLU A 289     -26.408  -3.107  -1.008  1.00  0.85           H  
ATOM   4635 2HB  GLU A 289     -28.147  -3.383  -1.060  1.00  0.85           H  
ATOM   4636 1HG  GLU A 289     -27.857  -4.436  -3.275  1.00  0.85           H  
ATOM   4637 2HG  GLU A 289     -26.116  -4.278  -3.116  1.00  0.85           H  
ATOM   4638  N   ALA A 290     -27.198   0.215  -1.095  1.00  0.80           N  
ATOM   4639  CA  ALA A 290     -27.598   1.179  -0.073  1.00  0.80           C  
ATOM   4640  C   ALA A 290     -26.903   2.515  -0.235  1.00  0.80           C  
ATOM   4641  O   ALA A 290     -25.758   2.570  -0.679  1.00  0.80           O  
ATOM   4642  CB  ALA A 290     -27.299   0.636   1.307  1.00  0.80           C  
ATOM   4643  H   ALA A 290     -26.357   0.361  -1.632  1.00  0.80           H  
ATOM   4644  HA  ALA A 290     -28.662   1.343  -0.177  1.00  0.80           H  
ATOM   4645 1HB  ALA A 290     -27.634   1.357   2.054  1.00  0.80           H  
ATOM   4646 2HB  ALA A 290     -27.820  -0.306   1.450  1.00  0.80           H  
ATOM   4647 3HB  ALA A 290     -26.229   0.477   1.407  1.00  0.80           H  
ATOM   4648  N   GLY A 291     -27.544   3.577   0.241  1.00  0.77           N  
ATOM   4649  CA  GLY A 291     -26.930   4.906   0.203  1.00  0.77           C  
ATOM   4650  C   GLY A 291     -27.814   5.979   0.819  1.00  0.77           C  
ATOM   4651  O   GLY A 291     -28.766   5.679   1.548  1.00  0.77           O  
ATOM   4652  H   GLY A 291     -28.495   3.447   0.590  1.00  0.77           H  
ATOM   4653 1HA  GLY A 291     -25.971   4.881   0.720  1.00  0.77           H  
ATOM   4654 2HA  GLY A 291     -26.727   5.171  -0.833  1.00  0.77           H  
ATOM   4655  N   GLY A 292     -27.486   7.240   0.544  1.00  0.76           N  
ATOM   4656  CA  GLY A 292     -28.285   8.329   1.095  1.00  0.76           C  
ATOM   4657  C   GLY A 292     -27.833   9.726   0.684  1.00  0.76           C  
ATOM   4658  O   GLY A 292     -26.815   9.908   0.005  1.00  0.76           O  
ATOM   4659  H   GLY A 292     -26.676   7.436  -0.050  1.00  0.76           H  
ATOM   4660 1HA  GLY A 292     -29.320   8.191   0.785  1.00  0.76           H  
ATOM   4661 2HA  GLY A 292     -28.282   8.261   2.181  1.00  0.76           H  
ATOM   4662  N   LEU A 293     -28.619  10.712   1.111  1.00  0.77           N  
ATOM   4663  CA  LEU A 293     -28.371  12.111   0.791  1.00  0.77           C  
ATOM   4664  C   LEU A 293     -28.856  13.097   1.841  1.00  0.77           C  
ATOM   4665  O   LEU A 293     -29.681  12.774   2.699  1.00  0.77           O  
ATOM   4666  CB  LEU A 293     -29.060  12.446  -0.521  1.00  0.77           C  
ATOM   4667  CG  LEU A 293     -30.535  12.227  -0.554  1.00  0.77           C  
ATOM   4668  CD1 LEU A 293     -31.250  13.450   0.023  1.00  0.77           C  
ATOM   4669  CD2 LEU A 293     -30.987  11.981  -1.949  1.00  0.77           C  
ATOM   4670  H   LEU A 293     -29.440  10.448   1.651  1.00  0.77           H  
ATOM   4671  HA  LEU A 293     -27.299  12.249   0.677  1.00  0.77           H  
ATOM   4672 1HB  LEU A 293     -28.888  13.499  -0.723  1.00  0.77           H  
ATOM   4673 2HB  LEU A 293     -28.612  11.856  -1.322  1.00  0.77           H  
ATOM   4674  HG  LEU A 293     -30.753  11.362   0.036  1.00  0.77           H  
ATOM   4675 1HD1 LEU A 293     -32.316  13.294  -0.005  1.00  0.77           H  
ATOM   4676 2HD1 LEU A 293     -30.937  13.618   1.049  1.00  0.77           H  
ATOM   4677 3HD1 LEU A 293     -31.002  14.325  -0.577  1.00  0.77           H  
ATOM   4678 1HD2 LEU A 293     -32.061  11.799  -1.955  1.00  0.77           H  
ATOM   4679 2HD2 LEU A 293     -30.759  12.840  -2.550  1.00  0.77           H  
ATOM   4680 3HD2 LEU A 293     -30.474  11.126  -2.344  1.00  0.77           H  
ATOM   4681  N   ASN A 294     -28.366  14.330   1.730  1.00  0.81           N  
ATOM   4682  CA  ASN A 294     -28.777  15.425   2.603  1.00  0.81           C  
ATOM   4683  C   ASN A 294     -29.094  16.678   1.791  1.00  0.81           C  
ATOM   4684  O   ASN A 294     -28.358  17.038   0.867  1.00  0.81           O  
ATOM   4685  CB  ASN A 294     -27.686  15.740   3.617  1.00  0.81           C  
ATOM   4686  CG  ASN A 294     -27.434  14.625   4.595  1.00  0.81           C  
ATOM   4687  OD1 ASN A 294     -28.141  14.508   5.605  1.00  0.81           O  
ATOM   4688  ND2 ASN A 294     -26.442  13.806   4.310  1.00  0.81           N  
ATOM   4689  H   ASN A 294     -27.676  14.508   1.001  1.00  0.81           H  
ATOM   4690  HA  ASN A 294     -29.684  15.138   3.127  1.00  0.81           H  
ATOM   4691 1HB  ASN A 294     -26.758  15.966   3.089  1.00  0.81           H  
ATOM   4692 2HB  ASN A 294     -27.969  16.637   4.177  1.00  0.81           H  
ATOM   4693 1HD2 ASN A 294     -26.212  13.036   4.907  1.00  0.81           H  
ATOM   4694 2HD2 ASN A 294     -25.903  13.951   3.482  1.00  0.81           H  
ATOM   4695  N   ALA A 295     -30.172  17.375   2.152  1.00  0.88           N  
ATOM   4696  CA  ALA A 295     -30.511  18.616   1.458  1.00  0.88           C  
ATOM   4697  C   ALA A 295     -31.212  19.600   2.411  1.00  0.88           C  
ATOM   4698  O   ALA A 295     -31.917  19.170   3.313  1.00  0.88           O  
ATOM   4699  CB  ALA A 295     -31.405  18.299   0.271  1.00  0.88           C  
ATOM   4700  H   ALA A 295     -30.770  17.008   2.895  1.00  0.88           H  
ATOM   4701  HA  ALA A 295     -29.588  19.046   1.104  1.00  0.88           H  
ATOM   4702 1HB  ALA A 295     -31.642  19.209  -0.275  1.00  0.88           H  
ATOM   4703 2HB  ALA A 295     -30.893  17.607  -0.398  1.00  0.88           H  
ATOM   4704 3HB  ALA A 295     -32.329  17.843   0.624  1.00  0.88           H  
ATOM   4705  N   PRO A 296     -31.088  20.926   2.231  1.00  0.98           N  
ATOM   4706  CA  PRO A 296     -31.706  21.942   3.078  1.00  0.98           C  
ATOM   4707  C   PRO A 296     -33.214  21.811   3.238  1.00  0.98           C  
ATOM   4708  O   PRO A 296     -33.951  21.658   2.257  1.00  0.98           O  
ATOM   4709  CB  PRO A 296     -31.384  23.230   2.308  1.00  0.98           C  
ATOM   4710  CG  PRO A 296     -30.115  22.924   1.550  1.00  0.98           C  
ATOM   4711  CD  PRO A 296     -30.251  21.485   1.130  1.00  0.98           C  
ATOM   4712  HA  PRO A 296     -31.219  21.952   4.061  1.00  0.98           H  
ATOM   4713 1HB  PRO A 296     -32.226  23.489   1.648  1.00  0.98           H  
ATOM   4714 2HB  PRO A 296     -31.269  24.063   3.018  1.00  0.98           H  
ATOM   4715 1HG  PRO A 296     -30.012  23.603   0.687  1.00  0.98           H  
ATOM   4716 2HG  PRO A 296     -29.238  23.094   2.193  1.00  0.98           H  
ATOM   4717 1HD  PRO A 296     -30.751  21.397   0.147  1.00  0.98           H  
ATOM   4718 2HD  PRO A 296     -29.236  21.087   1.120  1.00  0.98           H  
ATOM   4719  N   TYR A 297     -33.703  21.994   4.464  1.00  1.10           N  
ATOM   4720  CA  TYR A 297     -35.138  21.917   4.699  1.00  1.10           C  
ATOM   4721  C   TYR A 297     -35.768  23.264   4.425  1.00  1.10           C  
ATOM   4722  O   TYR A 297     -36.127  24.008   5.338  1.00  1.10           O  
ATOM   4723  CB  TYR A 297     -35.467  21.469   6.126  1.00  1.10           C  
ATOM   4724  CG  TYR A 297     -36.952  21.123   6.319  1.00  1.10           C  
ATOM   4725  CD1 TYR A 297     -37.817  21.156   5.241  1.00  1.10           C  
ATOM   4726  CD2 TYR A 297     -37.440  20.775   7.561  1.00  1.10           C  
ATOM   4727  CE1 TYR A 297     -39.146  20.838   5.399  1.00  1.10           C  
ATOM   4728  CE2 TYR A 297     -38.792  20.456   7.721  1.00  1.10           C  
ATOM   4729  CZ  TYR A 297     -39.641  20.489   6.636  1.00  1.10           C  
ATOM   4730  OH  TYR A 297     -40.998  20.170   6.775  1.00  1.10           O  
ATOM   4731  H   TYR A 297     -33.080  22.145   5.259  1.00  1.10           H  
ATOM   4732  HA  TYR A 297     -35.571  21.200   4.002  1.00  1.10           H  
ATOM   4733 1HB  TYR A 297     -34.870  20.596   6.389  1.00  1.10           H  
ATOM   4734 2HB  TYR A 297     -35.205  22.263   6.825  1.00  1.10           H  
ATOM   4735  HD1 TYR A 297     -37.446  21.430   4.252  1.00  1.10           H  
ATOM   4736  HD2 TYR A 297     -36.768  20.752   8.416  1.00  1.10           H  
ATOM   4737  HE1 TYR A 297     -39.799  20.863   4.546  1.00  1.10           H  
ATOM   4738  HE2 TYR A 297     -39.175  20.182   8.704  1.00  1.10           H  
ATOM   4739  HH  TYR A 297     -41.170  19.926   7.693  1.00  1.10           H  
ATOM   4740  N   ASP A 298     -35.888  23.580   3.147  1.00  1.23           N  
ATOM   4741  CA  ASP A 298     -36.421  24.867   2.735  1.00  1.23           C  
ATOM   4742  C   ASP A 298     -37.822  25.013   3.299  1.00  1.23           C  
ATOM   4743  O   ASP A 298     -38.709  24.225   2.995  1.00  1.23           O  
ATOM   4744  CB  ASP A 298     -36.407  25.019   1.205  1.00  1.23           C  
ATOM   4745  CG  ASP A 298     -36.804  26.446   0.695  1.00  1.23           C  
ATOM   4746  OD1 ASP A 298     -37.598  27.144   1.324  1.00  1.23           O  
ATOM   4747  OD2 ASP A 298     -36.300  26.863  -0.345  1.00  1.23           O  
ATOM   4748  H   ASP A 298     -35.538  22.901   2.469  1.00  1.23           H  
ATOM   4749  HA  ASP A 298     -35.799  25.655   3.160  1.00  1.23           H  
ATOM   4750 1HB  ASP A 298     -35.409  24.779   0.831  1.00  1.23           H  
ATOM   4751 2HB  ASP A 298     -37.098  24.294   0.768  1.00  1.23           H  
ATOM   4752  N   LYS A 299     -38.026  26.044   4.113  1.00  1.34           N  
ATOM   4753  CA  LYS A 299     -39.289  26.281   4.809  1.00  1.34           C  
ATOM   4754  C   LYS A 299     -40.491  26.469   3.880  1.00  1.34           C  
ATOM   4755  O   LYS A 299     -41.637  26.361   4.318  1.00  1.34           O  
ATOM   4756  CB  LYS A 299     -39.160  27.490   5.734  1.00  1.34           C  
ATOM   4757  CG  LYS A 299     -38.240  27.256   6.927  1.00  1.34           C  
ATOM   4758  CD  LYS A 299     -38.138  28.497   7.806  1.00  1.34           C  
ATOM   4759  CE  LYS A 299     -37.230  28.256   9.005  1.00  1.34           C  
ATOM   4760  NZ  LYS A 299     -37.099  29.471   9.857  1.00  1.34           N  
ATOM   4761  H   LYS A 299     -37.252  26.669   4.285  1.00  1.34           H  
ATOM   4762  HA  LYS A 299     -39.491  25.404   5.426  1.00  1.34           H  
ATOM   4763 1HB  LYS A 299     -38.774  28.339   5.169  1.00  1.34           H  
ATOM   4764 2HB  LYS A 299     -40.144  27.767   6.112  1.00  1.34           H  
ATOM   4765 1HG  LYS A 299     -38.625  26.427   7.523  1.00  1.34           H  
ATOM   4766 2HG  LYS A 299     -37.246  26.985   6.566  1.00  1.34           H  
ATOM   4767 1HD  LYS A 299     -37.739  29.325   7.219  1.00  1.34           H  
ATOM   4768 2HD  LYS A 299     -39.131  28.773   8.163  1.00  1.34           H  
ATOM   4769 1HE  LYS A 299     -37.641  27.445   9.605  1.00  1.34           H  
ATOM   4770 2HE  LYS A 299     -36.241  27.965   8.649  1.00  1.34           H  
ATOM   4771 1HZ  LYS A 299     -36.490  29.271  10.638  1.00  1.34           H  
ATOM   4772 2HZ  LYS A 299     -36.707  30.225   9.311  1.00  1.34           H  
ATOM   4773 3HZ  LYS A 299     -38.009  29.742  10.200  1.00  1.34           H  
ATOM   4774  N   LYS A 300     -40.241  26.765   2.602  1.00  1.42           N  
ATOM   4775  CA  LYS A 300     -41.321  26.966   1.639  1.00  1.42           C  
ATOM   4776  C   LYS A 300     -41.909  25.647   1.121  1.00  1.42           C  
ATOM   4777  O   LYS A 300     -42.903  25.664   0.394  1.00  1.42           O  
ATOM   4778  CB  LYS A 300     -40.825  27.753   0.429  1.00  1.42           C  
ATOM   4779  CG  LYS A 300     -40.355  29.169   0.719  1.00  1.42           C  
ATOM   4780  CD  LYS A 300     -39.991  29.899  -0.579  1.00  1.42           C  
ATOM   4781  CE  LYS A 300     -38.838  29.173  -1.281  1.00  1.42           C  
ATOM   4782  NZ  LYS A 300     -37.612  29.157  -0.461  1.00  1.42           N  
ATOM   4783  H   LYS A 300     -39.265  26.843   2.277  1.00  1.42           H  
ATOM   4784  HA  LYS A 300     -42.119  27.524   2.127  1.00  1.42           H  
ATOM   4785 1HB  LYS A 300     -39.977  27.217  -0.010  1.00  1.42           H  
ATOM   4786 2HB  LYS A 300     -41.609  27.799  -0.324  1.00  1.42           H  
ATOM   4787 1HG  LYS A 300     -41.136  29.718   1.244  1.00  1.42           H  
ATOM   4788 2HG  LYS A 300     -39.468  29.119   1.358  1.00  1.42           H  
ATOM   4789 1HD  LYS A 300     -40.855  29.931  -1.242  1.00  1.42           H  
ATOM   4790 2HD  LYS A 300     -39.684  30.918  -0.351  1.00  1.42           H  
ATOM   4791 1HE  LYS A 300     -39.141  28.142  -1.461  1.00  1.42           H  
ATOM   4792 2HE  LYS A 300     -38.623  29.651  -2.235  1.00  1.42           H  
ATOM   4793 1HZ  LYS A 300     -36.877  28.602  -0.910  1.00  1.42           H  
ATOM   4794 2HZ  LYS A 300     -37.281  30.076  -0.268  1.00  1.42           H  
ATOM   4795 3HZ  LYS A 300     -37.811  28.672   0.412  1.00  1.42           H  
ATOM   4796  N   LYS A 301     -41.279  24.513   1.453  1.00  1.44           N  
ATOM   4797  CA  LYS A 301     -41.719  23.208   0.955  1.00  1.44           C  
ATOM   4798  C   LYS A 301     -41.820  22.202   2.103  1.00  1.44           C  
ATOM   4799  O   LYS A 301     -40.908  22.069   2.908  1.00  1.44           O  
ATOM   4800  CB  LYS A 301     -40.748  22.741  -0.127  1.00  1.44           C  
ATOM   4801  CG  LYS A 301     -41.097  21.459  -0.827  1.00  1.44           C  
ATOM   4802  CD  LYS A 301     -40.127  21.239  -1.962  1.00  1.44           C  
ATOM   4803  CE  LYS A 301     -40.436  20.016  -2.762  1.00  1.44           C  
ATOM   4804  NZ  LYS A 301     -39.496  19.894  -3.895  1.00  1.44           N  
ATOM   4805  H   LYS A 301     -40.461  24.549   2.064  1.00  1.44           H  
ATOM   4806  HA  LYS A 301     -42.714  23.308   0.517  1.00  1.44           H  
ATOM   4807 1HB  LYS A 301     -40.662  23.517  -0.886  1.00  1.44           H  
ATOM   4808 2HB  LYS A 301     -39.760  22.615   0.320  1.00  1.44           H  
ATOM   4809 1HG  LYS A 301     -41.040  20.627  -0.121  1.00  1.44           H  
ATOM   4810 2HG  LYS A 301     -42.117  21.516  -1.214  1.00  1.44           H  
ATOM   4811 1HD  LYS A 301     -40.146  22.103  -2.626  1.00  1.44           H  
ATOM   4812 2HD  LYS A 301     -39.120  21.136  -1.558  1.00  1.44           H  
ATOM   4813 1HE  LYS A 301     -40.345  19.134  -2.126  1.00  1.44           H  
ATOM   4814 2HE  LYS A 301     -41.456  20.067  -3.145  1.00  1.44           H  
ATOM   4815 1HZ  LYS A 301     -39.682  19.042  -4.435  1.00  1.44           H  
ATOM   4816 2HZ  LYS A 301     -39.566  20.687  -4.504  1.00  1.44           H  
ATOM   4817 3HZ  LYS A 301     -38.549  19.826  -3.556  1.00  1.44           H  
ATOM   4818  N   LYS A 302     -42.949  21.519   2.210  1.00  1.39           N  
ATOM   4819  CA  LYS A 302     -43.170  20.592   3.320  1.00  1.39           C  
ATOM   4820  C   LYS A 302     -42.307  19.344   3.148  1.00  1.39           C  
ATOM   4821  O   LYS A 302     -42.211  18.815   2.038  1.00  1.39           O  
ATOM   4822  CB  LYS A 302     -44.658  20.216   3.406  1.00  1.39           C  
ATOM   4823  CG  LYS A 302     -45.088  19.431   4.653  1.00  1.39           C  
ATOM   4824  CD  LYS A 302     -46.586  19.122   4.611  1.00  1.39           C  
ATOM   4825  CE  LYS A 302     -47.020  18.288   5.805  1.00  1.39           C  
ATOM   4826  NZ  LYS A 302     -48.429  17.835   5.673  1.00  1.39           N  
ATOM   4827  H   LYS A 302     -43.666  21.617   1.483  1.00  1.39           H  
ATOM   4828  HA  LYS A 302     -42.872  21.081   4.249  1.00  1.39           H  
ATOM   4829 1HB  LYS A 302     -45.260  21.122   3.359  1.00  1.39           H  
ATOM   4830 2HB  LYS A 302     -44.924  19.615   2.537  1.00  1.39           H  
ATOM   4831 1HG  LYS A 302     -44.553  18.511   4.736  1.00  1.39           H  
ATOM   4832 2HG  LYS A 302     -44.877  20.028   5.541  1.00  1.39           H  
ATOM   4833 1HD  LYS A 302     -47.147  20.056   4.618  1.00  1.39           H  
ATOM   4834 2HD  LYS A 302     -46.835  18.583   3.697  1.00  1.39           H  
ATOM   4835 1HE  LYS A 302     -46.375  17.416   5.894  1.00  1.39           H  
ATOM   4836 2HE  LYS A 302     -46.929  18.890   6.708  1.00  1.39           H  
ATOM   4837 1HZ  LYS A 302     -48.686  17.288   6.477  1.00  1.39           H  
ATOM   4838 2HZ  LYS A 302     -49.043  18.629   5.595  1.00  1.39           H  
ATOM   4839 3HZ  LYS A 302     -48.510  17.242   4.822  1.00  1.39           H  
ATOM   4840  N   LYS A 303     -41.769  18.787   4.239  1.00  1.32           N  
ATOM   4841  CA  LYS A 303     -41.024  17.529   4.111  1.00  1.32           C  
ATOM   4842  C   LYS A 303     -41.830  16.444   3.372  1.00  1.32           C  
ATOM   4843  O   LYS A 303     -41.246  15.604   2.696  1.00  1.32           O  
ATOM   4844  CB  LYS A 303     -40.620  17.040   5.510  1.00  1.32           C  
ATOM   4845  CG  LYS A 303     -41.808  16.681   6.414  1.00  1.32           C  
ATOM   4846  CD  LYS A 303     -41.366  16.334   7.830  1.00  1.32           C  
ATOM   4847  CE  LYS A 303     -42.569  16.002   8.720  1.00  1.32           C  
ATOM   4848  NZ  LYS A 303     -42.166  15.676  10.121  1.00  1.32           N  
ATOM   4849  H   LYS A 303     -41.800  19.259   5.142  1.00  1.32           H  
ATOM   4850  HA  LYS A 303     -40.118  17.728   3.539  1.00  1.32           H  
ATOM   4851 1HB  LYS A 303     -40.001  16.147   5.412  1.00  1.32           H  
ATOM   4852 2HB  LYS A 303     -40.019  17.788   6.003  1.00  1.32           H  
ATOM   4853 1HG  LYS A 303     -42.506  17.518   6.450  1.00  1.32           H  
ATOM   4854 2HG  LYS A 303     -42.323  15.813   6.007  1.00  1.32           H  
ATOM   4855 1HD  LYS A 303     -40.697  15.485   7.796  1.00  1.32           H  
ATOM   4856 2HD  LYS A 303     -40.833  17.179   8.262  1.00  1.32           H  
ATOM   4857 1HE  LYS A 303     -43.235  16.862   8.738  1.00  1.32           H  
ATOM   4858 2HE  LYS A 303     -43.101  15.149   8.300  1.00  1.32           H  
ATOM   4859 1HZ  LYS A 303     -42.984  15.466  10.669  1.00  1.32           H  
ATOM   4860 2HZ  LYS A 303     -41.552  14.846  10.098  1.00  1.32           H  
ATOM   4861 3HZ  LYS A 303     -41.675  16.450  10.534  1.00  1.32           H  
ATOM   4862  N   GLU A 304     -43.162  16.479   3.461  1.00  1.24           N  
ATOM   4863  CA  GLU A 304     -44.019  15.527   2.762  1.00  1.24           C  
ATOM   4864  C   GLU A 304     -43.819  15.635   1.256  1.00  1.24           C  
ATOM   4865  O   GLU A 304     -43.815  14.632   0.536  1.00  1.24           O  
ATOM   4866  CB  GLU A 304     -45.489  15.782   3.075  1.00  1.24           C  
ATOM   4867  CG  GLU A 304     -46.437  14.797   2.418  1.00  1.24           C  
ATOM   4868  CD  GLU A 304     -47.926  15.032   2.719  1.00  1.24           C  
ATOM   4869  OE1 GLU A 304     -48.277  15.968   3.433  1.00  1.24           O  
ATOM   4870  OE2 GLU A 304     -48.709  14.248   2.226  1.00  1.24           O  
ATOM   4871  H   GLU A 304     -43.580  17.193   4.029  1.00  1.24           H  
ATOM   4872  HA  GLU A 304     -43.757  14.521   3.074  1.00  1.24           H  
ATOM   4873 1HB  GLU A 304     -45.646  15.752   4.150  1.00  1.24           H  
ATOM   4874 2HB  GLU A 304     -45.755  16.774   2.726  1.00  1.24           H  
ATOM   4875 1HG  GLU A 304     -46.286  14.861   1.342  1.00  1.24           H  
ATOM   4876 2HG  GLU A 304     -46.164  13.791   2.732  1.00  1.24           H  
ATOM   4877  N   GLU A 305     -43.707  16.877   0.776  1.00  1.16           N  
ATOM   4878  CA  GLU A 305     -43.548  17.163  -0.637  1.00  1.16           C  
ATOM   4879  C   GLU A 305     -42.201  16.640  -1.081  1.00  1.16           C  
ATOM   4880  O   GLU A 305     -42.067  16.105  -2.181  1.00  1.16           O  
ATOM   4881  CB  GLU A 305     -43.708  18.668  -0.898  1.00  1.16           C  
ATOM   4882  CG  GLU A 305     -45.155  19.174  -0.696  1.00  1.16           C  
ATOM   4883  CD  GLU A 305     -45.338  20.694  -0.795  1.00  1.16           C  
ATOM   4884  OE1 GLU A 305     -44.709  21.437  -0.055  1.00  1.16           O  
ATOM   4885  OE2 GLU A 305     -46.113  21.105  -1.627  1.00  1.16           O  
ATOM   4886  H   GLU A 305     -43.661  17.652   1.425  1.00  1.16           H  
ATOM   4887  HA  GLU A 305     -44.323  16.633  -1.190  1.00  1.16           H  
ATOM   4888 1HB  GLU A 305     -43.061  19.226  -0.238  1.00  1.16           H  
ATOM   4889 2HB  GLU A 305     -43.410  18.895  -1.918  1.00  1.16           H  
ATOM   4890 1HG  GLU A 305     -45.788  18.704  -1.447  1.00  1.16           H  
ATOM   4891 2HG  GLU A 305     -45.501  18.836   0.282  1.00  1.16           H  
ATOM   4892  N   VAL A 306     -41.211  16.756  -0.196  1.00  1.10           N  
ATOM   4893  CA  VAL A 306     -39.873  16.258  -0.478  1.00  1.10           C  
ATOM   4894  C   VAL A 306     -39.907  14.736  -0.566  1.00  1.10           C  
ATOM   4895  O   VAL A 306     -39.296  14.148  -1.453  1.00  1.10           O  
ATOM   4896  CB  VAL A 306     -38.858  16.727   0.566  1.00  1.10           C  
ATOM   4897  CG1 VAL A 306     -37.499  16.037   0.305  1.00  1.10           C  
ATOM   4898  CG2 VAL A 306     -38.774  18.252   0.488  1.00  1.10           C  
ATOM   4899  H   VAL A 306     -41.414  17.229   0.688  1.00  1.10           H  
ATOM   4900  HA  VAL A 306     -39.555  16.651  -1.443  1.00  1.10           H  
ATOM   4901  HB  VAL A 306     -39.182  16.431   1.557  1.00  1.10           H  
ATOM   4902 1HG1 VAL A 306     -36.772  16.362   1.040  1.00  1.10           H  
ATOM   4903 2HG1 VAL A 306     -37.624  14.956   0.373  1.00  1.10           H  
ATOM   4904 3HG1 VAL A 306     -37.144  16.299  -0.691  1.00  1.10           H  
ATOM   4905 1HG2 VAL A 306     -38.077  18.631   1.210  1.00  1.10           H  
ATOM   4906 2HG2 VAL A 306     -38.451  18.542  -0.508  1.00  1.10           H  
ATOM   4907 3HG2 VAL A 306     -39.763  18.672   0.691  1.00  1.10           H  
ATOM   4908  N   ILE A 307     -40.641  14.084   0.334  1.00  1.04           N  
ATOM   4909  CA  ILE A 307     -40.740  12.630   0.283  1.00  1.04           C  
ATOM   4910  C   ILE A 307     -41.318  12.216  -1.069  1.00  1.04           C  
ATOM   4911  O   ILE A 307     -40.798  11.306  -1.728  1.00  1.04           O  
ATOM   4912  CB  ILE A 307     -41.639  12.081   1.417  1.00  1.04           C  
ATOM   4913  CG1 ILE A 307     -40.957  12.301   2.778  1.00  1.04           C  
ATOM   4914  CG2 ILE A 307     -41.896  10.593   1.186  1.00  1.04           C  
ATOM   4915  CD1 ILE A 307     -41.822  12.098   4.002  1.00  1.04           C  
ATOM   4916  H   ILE A 307     -41.112  14.607   1.073  1.00  1.04           H  
ATOM   4917  HA  ILE A 307     -39.741  12.206   0.381  1.00  1.04           H  
ATOM   4918  HB  ILE A 307     -42.584  12.617   1.427  1.00  1.04           H  
ATOM   4919 1HG1 ILE A 307     -40.176  11.614   2.854  1.00  1.04           H  
ATOM   4920 2HG1 ILE A 307     -40.547  13.300   2.802  1.00  1.04           H  
ATOM   4921 1HG2 ILE A 307     -42.532  10.204   1.978  1.00  1.04           H  
ATOM   4922 2HG2 ILE A 307     -42.391  10.462   0.226  1.00  1.04           H  
ATOM   4923 3HG2 ILE A 307     -40.947  10.052   1.184  1.00  1.04           H  
ATOM   4924 1HD1 ILE A 307     -41.221  12.264   4.899  1.00  1.04           H  
ATOM   4925 2HD1 ILE A 307     -42.644  12.797   3.990  1.00  1.04           H  
ATOM   4926 3HD1 ILE A 307     -42.209  11.082   4.007  1.00  1.04           H  
ATOM   4927  N   LYS A 308     -42.378  12.910  -1.495  1.00  1.00           N  
ATOM   4928  CA  LYS A 308     -42.994  12.645  -2.786  1.00  1.00           C  
ATOM   4929  C   LYS A 308     -42.033  12.946  -3.949  1.00  1.00           C  
ATOM   4930  O   LYS A 308     -41.979  12.184  -4.917  1.00  1.00           O  
ATOM   4931  CB  LYS A 308     -44.281  13.462  -2.903  1.00  1.00           C  
ATOM   4932  CG  LYS A 308     -45.405  12.961  -1.982  1.00  1.00           C  
ATOM   4933  CD  LYS A 308     -46.651  13.844  -2.044  1.00  1.00           C  
ATOM   4934  CE  LYS A 308     -47.745  13.311  -1.113  1.00  1.00           C  
ATOM   4935  NZ  LYS A 308     -48.942  14.204  -1.075  1.00  1.00           N  
ATOM   4936  H   LYS A 308     -42.774  13.635  -0.892  1.00  1.00           H  
ATOM   4937  HA  LYS A 308     -43.251  11.588  -2.830  1.00  1.00           H  
ATOM   4938 1HB  LYS A 308     -44.076  14.498  -2.641  1.00  1.00           H  
ATOM   4939 2HB  LYS A 308     -44.638  13.445  -3.931  1.00  1.00           H  
ATOM   4940 1HG  LYS A 308     -45.675  11.945  -2.268  1.00  1.00           H  
ATOM   4941 2HG  LYS A 308     -45.041  12.941  -0.954  1.00  1.00           H  
ATOM   4942 1HD  LYS A 308     -46.386  14.858  -1.732  1.00  1.00           H  
ATOM   4943 2HD  LYS A 308     -47.031  13.878  -3.063  1.00  1.00           H  
ATOM   4944 1HE  LYS A 308     -48.052  12.327  -1.457  1.00  1.00           H  
ATOM   4945 2HE  LYS A 308     -47.343  13.221  -0.104  1.00  1.00           H  
ATOM   4946 1HZ  LYS A 308     -49.633  13.809  -0.444  1.00  1.00           H  
ATOM   4947 2HZ  LYS A 308     -48.665  15.116  -0.734  1.00  1.00           H  
ATOM   4948 3HZ  LYS A 308     -49.337  14.290  -1.998  1.00  1.00           H  
ATOM   4949  N   GLU A 309     -41.244  14.027  -3.856  1.00  0.97           N  
ATOM   4950  CA  GLU A 309     -40.289  14.332  -4.921  1.00  0.97           C  
ATOM   4951  C   GLU A 309     -39.252  13.223  -5.036  1.00  0.97           C  
ATOM   4952  O   GLU A 309     -38.937  12.778  -6.141  1.00  0.97           O  
ATOM   4953  CB  GLU A 309     -39.589  15.678  -4.711  1.00  0.97           C  
ATOM   4954  CG  GLU A 309     -38.678  16.073  -5.892  1.00  0.97           C  
ATOM   4955  CD  GLU A 309     -38.073  17.446  -5.765  1.00  0.97           C  
ATOM   4956  OE1 GLU A 309     -38.242  18.039  -4.727  1.00  0.97           O  
ATOM   4957  OE2 GLU A 309     -37.491  17.926  -6.701  1.00  0.97           O  
ATOM   4958  H   GLU A 309     -41.331  14.655  -3.061  1.00  0.97           H  
ATOM   4959  HA  GLU A 309     -40.834  14.381  -5.864  1.00  0.97           H  
ATOM   4960 1HB  GLU A 309     -40.333  16.461  -4.562  1.00  0.97           H  
ATOM   4961 2HB  GLU A 309     -38.977  15.630  -3.807  1.00  0.97           H  
ATOM   4962 1HG  GLU A 309     -37.879  15.346  -5.942  1.00  0.97           H  
ATOM   4963 2HG  GLU A 309     -39.251  16.007  -6.815  1.00  0.97           H  
ATOM   4964  N   VAL A 310     -38.754  12.734  -3.895  1.00  0.96           N  
ATOM   4965  CA  VAL A 310     -37.773  11.658  -3.916  1.00  0.96           C  
ATOM   4966  C   VAL A 310     -38.387  10.456  -4.603  1.00  0.96           C  
ATOM   4967  O   VAL A 310     -37.782   9.881  -5.503  1.00  0.96           O  
ATOM   4968  CB  VAL A 310     -37.320  11.284  -2.487  1.00  0.96           C  
ATOM   4969  CG1 VAL A 310     -36.476   9.992  -2.509  1.00  0.96           C  
ATOM   4970  CG2 VAL A 310     -36.487  12.419  -1.902  1.00  0.96           C  
ATOM   4971  H   VAL A 310     -39.051  13.136  -3.004  1.00  0.96           H  
ATOM   4972  HA  VAL A 310     -36.905  11.990  -4.490  1.00  0.96           H  
ATOM   4973  HB  VAL A 310     -38.204  11.112  -1.870  1.00  0.96           H  
ATOM   4974 1HG1 VAL A 310     -36.185   9.739  -1.501  1.00  0.96           H  
ATOM   4975 2HG1 VAL A 310     -37.073   9.179  -2.923  1.00  0.96           H  
ATOM   4976 3HG1 VAL A 310     -35.592  10.139  -3.112  1.00  0.96           H  
ATOM   4977 1HG2 VAL A 310     -36.190  12.154  -0.900  1.00  0.96           H  
ATOM   4978 2HG2 VAL A 310     -35.615  12.572  -2.515  1.00  0.96           H  
ATOM   4979 3HG2 VAL A 310     -37.069  13.331  -1.876  1.00  0.96           H  
ATOM   4980  N   LEU A 311     -39.623  10.109  -4.238  1.00  0.96           N  
ATOM   4981  CA  LEU A 311     -40.284   8.985  -4.887  1.00  0.96           C  
ATOM   4982  C   LEU A 311     -40.374   9.149  -6.391  1.00  0.96           C  
ATOM   4983  O   LEU A 311     -40.029   8.227  -7.139  1.00  0.96           O  
ATOM   4984  CB  LEU A 311     -41.710   8.832  -4.393  1.00  0.96           C  
ATOM   4985  CG  LEU A 311     -42.513   7.747  -5.130  1.00  0.96           C  
ATOM   4986  CD1 LEU A 311     -41.889   6.355  -4.858  1.00  0.96           C  
ATOM   4987  CD2 LEU A 311     -43.992   7.876  -4.743  1.00  0.96           C  
ATOM   4988  H   LEU A 311     -40.096  10.615  -3.488  1.00  0.96           H  
ATOM   4989  HA  LEU A 311     -39.722   8.082  -4.660  1.00  0.96           H  
ATOM   4990 1HB  LEU A 311     -41.676   8.617  -3.342  1.00  0.96           H  
ATOM   4991 2HB  LEU A 311     -42.235   9.769  -4.530  1.00  0.96           H  
ATOM   4992  HG  LEU A 311     -42.432   7.920  -6.206  1.00  0.96           H  
ATOM   4993 1HD1 LEU A 311     -42.424   5.605  -5.401  1.00  0.96           H  
ATOM   4994 2HD1 LEU A 311     -40.850   6.351  -5.184  1.00  0.96           H  
ATOM   4995 3HD1 LEU A 311     -41.934   6.120  -3.809  1.00  0.96           H  
ATOM   4996 1HD2 LEU A 311     -44.572   7.163  -5.281  1.00  0.96           H  
ATOM   4997 2HD2 LEU A 311     -44.136   7.725  -3.695  1.00  0.96           H  
ATOM   4998 3HD2 LEU A 311     -44.328   8.883  -5.006  1.00  0.96           H  
ATOM   4999  N   ASN A 312     -40.847  10.307  -6.845  1.00  0.96           N  
ATOM   5000  CA  ASN A 312     -41.023  10.528  -8.270  1.00  0.96           C  
ATOM   5001  C   ASN A 312     -39.689  10.474  -9.012  1.00  0.96           C  
ATOM   5002  O   ASN A 312     -39.595   9.896 -10.102  1.00  0.96           O  
ATOM   5003  CB  ASN A 312     -41.719  11.851  -8.483  1.00  0.96           C  
ATOM   5004  CG  ASN A 312     -43.178  11.793  -8.080  1.00  0.96           C  
ATOM   5005  OD1 ASN A 312     -43.780  10.713  -7.984  1.00  0.96           O  
ATOM   5006  ND2 ASN A 312     -43.758  12.941  -7.844  1.00  0.96           N  
ATOM   5007  H   ASN A 312     -41.111  11.037  -6.182  1.00  0.96           H  
ATOM   5008  HA  ASN A 312     -41.652   9.732  -8.665  1.00  0.96           H  
ATOM   5009 1HB  ASN A 312     -41.218  12.618  -7.886  1.00  0.96           H  
ATOM   5010 2HB  ASN A 312     -41.644  12.142  -9.529  1.00  0.96           H  
ATOM   5011 1HD2 ASN A 312     -44.719  12.969  -7.574  1.00  0.96           H  
ATOM   5012 2HD2 ASN A 312     -43.237  13.789  -7.930  1.00  0.96           H  
ATOM   5013  N   LEU A 313     -38.639  11.025  -8.409  1.00  0.98           N  
ATOM   5014  CA  LEU A 313     -37.321  10.982  -9.021  1.00  0.98           C  
ATOM   5015  C   LEU A 313     -36.808   9.549  -9.057  1.00  0.98           C  
ATOM   5016  O   LEU A 313     -36.152   9.129 -10.022  1.00  0.98           O  
ATOM   5017  CB  LEU A 313     -36.354  11.871  -8.252  1.00  0.98           C  
ATOM   5018  CG  LEU A 313     -36.607  13.388  -8.345  1.00  0.98           C  
ATOM   5019  CD1 LEU A 313     -35.698  14.118  -7.352  1.00  0.98           C  
ATOM   5020  CD2 LEU A 313     -36.336  13.846  -9.768  1.00  0.98           C  
ATOM   5021  H   LEU A 313     -38.758  11.505  -7.514  1.00  0.98           H  
ATOM   5022  HA  LEU A 313     -37.402  11.347 -10.043  1.00  0.98           H  
ATOM   5023 1HB  LEU A 313     -36.397  11.591  -7.196  1.00  0.98           H  
ATOM   5024 2HB  LEU A 313     -35.359  11.678  -8.630  1.00  0.98           H  
ATOM   5025  HG  LEU A 313     -37.639  13.610  -8.087  1.00  0.98           H  
ATOM   5026 1HD1 LEU A 313     -35.878  15.194  -7.410  1.00  0.98           H  
ATOM   5027 2HD1 LEU A 313     -35.927  13.769  -6.345  1.00  0.98           H  
ATOM   5028 3HD1 LEU A 313     -34.664  13.915  -7.586  1.00  0.98           H  
ATOM   5029 1HD2 LEU A 313     -36.512  14.920  -9.841  1.00  0.98           H  
ATOM   5030 2HD2 LEU A 313     -35.304  13.627 -10.029  1.00  0.98           H  
ATOM   5031 3HD2 LEU A 313     -37.002  13.318 -10.451  1.00  0.98           H  
ATOM   5032  N   CYS A 314     -37.114   8.777  -8.005  1.00  1.02           N  
ATOM   5033  CA  CYS A 314     -36.678   7.400  -7.958  1.00  1.02           C  
ATOM   5034  C   CYS A 314     -37.365   6.626  -9.058  1.00  1.02           C  
ATOM   5035  O   CYS A 314     -36.708   5.938  -9.829  1.00  1.02           O  
ATOM   5036  CB  CYS A 314     -37.003   6.767  -6.602  1.00  1.02           C  
ATOM   5037  SG  CYS A 314     -36.054   7.417  -5.236  1.00  1.02           S  
ATOM   5038  H   CYS A 314     -37.633   9.164  -7.215  1.00  1.02           H  
ATOM   5039  HA  CYS A 314     -35.619   7.359  -8.131  1.00  1.02           H  
ATOM   5040 1HB  CYS A 314     -38.051   6.912  -6.375  1.00  1.02           H  
ATOM   5041 2HB  CYS A 314     -36.834   5.715  -6.647  1.00  1.02           H  
ATOM   5042  HG  CYS A 314     -36.611   8.647  -5.287  1.00  1.02           H  
ATOM   5043  N   TYR A 315     -38.671   6.829  -9.216  1.00  1.07           N  
ATOM   5044  CA  TYR A 315     -39.391   6.122 -10.261  1.00  1.07           C  
ATOM   5045  C   TYR A 315     -38.842   6.440 -11.627  1.00  1.07           C  
ATOM   5046  O   TYR A 315     -38.547   5.529 -12.404  1.00  1.07           O  
ATOM   5047  CB  TYR A 315     -40.886   6.401 -10.212  1.00  1.07           C  
ATOM   5048  CG  TYR A 315     -41.622   5.772 -11.390  1.00  1.07           C  
ATOM   5049  CD1 TYR A 315     -41.686   4.416 -11.467  1.00  1.07           C  
ATOM   5050  CD2 TYR A 315     -42.265   6.545 -12.348  1.00  1.07           C  
ATOM   5051  CE1 TYR A 315     -42.380   3.785 -12.492  1.00  1.07           C  
ATOM   5052  CE2 TYR A 315     -42.971   5.920 -13.382  1.00  1.07           C  
ATOM   5053  CZ  TYR A 315     -43.029   4.528 -13.447  1.00  1.07           C  
ATOM   5054  OH  TYR A 315     -43.736   3.885 -14.473  1.00  1.07           O  
ATOM   5055  H   TYR A 315     -39.170   7.438  -8.572  1.00  1.07           H  
ATOM   5056  HA  TYR A 315     -39.255   5.054 -10.096  1.00  1.07           H  
ATOM   5057 1HB  TYR A 315     -41.307   6.006  -9.284  1.00  1.07           H  
ATOM   5058 2HB  TYR A 315     -41.061   7.479 -10.225  1.00  1.07           H  
ATOM   5059  HD1 TYR A 315     -41.177   3.825 -10.709  1.00  1.07           H  
ATOM   5060  HD2 TYR A 315     -42.224   7.634 -12.289  1.00  1.07           H  
ATOM   5061  HE1 TYR A 315     -42.415   2.699 -12.540  1.00  1.07           H  
ATOM   5062  HE2 TYR A 315     -43.481   6.523 -14.134  1.00  1.07           H  
ATOM   5063  HH  TYR A 315     -43.611   2.890 -14.421  1.00  1.07           H  
ATOM   5064  N   LYS A 316     -38.690   7.716 -11.943  1.00  1.12           N  
ATOM   5065  CA  LYS A 316     -38.209   8.069 -13.265  1.00  1.12           C  
ATOM   5066  C   LYS A 316     -36.828   7.468 -13.513  1.00  1.12           C  
ATOM   5067  O   LYS A 316     -36.552   6.961 -14.605  1.00  1.12           O  
ATOM   5068  CB  LYS A 316     -38.177   9.581 -13.412  1.00  1.12           C  
ATOM   5069  CG  LYS A 316     -39.562  10.222 -13.493  1.00  1.12           C  
ATOM   5070  CD  LYS A 316     -39.465  11.735 -13.580  1.00  1.12           C  
ATOM   5071  CE  LYS A 316     -40.842  12.374 -13.636  1.00  1.12           C  
ATOM   5072  NZ  LYS A 316     -40.762  13.859 -13.691  1.00  1.12           N  
ATOM   5073  H   LYS A 316     -38.928   8.450 -11.269  1.00  1.12           H  
ATOM   5074  HA  LYS A 316     -38.896   7.652 -14.003  1.00  1.12           H  
ATOM   5075 1HB  LYS A 316     -37.668  10.011 -12.542  1.00  1.12           H  
ATOM   5076 2HB  LYS A 316     -37.610   9.857 -14.298  1.00  1.12           H  
ATOM   5077 1HG  LYS A 316     -40.084   9.846 -14.372  1.00  1.12           H  
ATOM   5078 2HG  LYS A 316     -40.137   9.950 -12.608  1.00  1.12           H  
ATOM   5079 1HD  LYS A 316     -38.936  12.109 -12.699  1.00  1.12           H  
ATOM   5080 2HD  LYS A 316     -38.904  12.017 -14.469  1.00  1.12           H  
ATOM   5081 1HE  LYS A 316     -41.367  12.014 -14.518  1.00  1.12           H  
ATOM   5082 2HE  LYS A 316     -41.403  12.084 -12.746  1.00  1.12           H  
ATOM   5083 1HZ  LYS A 316     -41.694  14.247 -13.725  1.00  1.12           H  
ATOM   5084 2HZ  LYS A 316     -40.284  14.200 -12.869  1.00  1.12           H  
ATOM   5085 3HZ  LYS A 316     -40.251  14.139 -14.517  1.00  1.12           H  
ATOM   5086  N   THR A 317     -35.976   7.465 -12.486  1.00  1.19           N  
ATOM   5087  CA  THR A 317     -34.657   6.892 -12.633  1.00  1.19           C  
ATOM   5088  C   THR A 317     -34.761   5.402 -12.910  1.00  1.19           C  
ATOM   5089  O   THR A 317     -34.091   4.881 -13.801  1.00  1.19           O  
ATOM   5090  CB  THR A 317     -33.804   7.104 -11.372  1.00  1.19           C  
ATOM   5091  OG1 THR A 317     -33.652   8.513 -11.122  1.00  1.19           O  
ATOM   5092  CG2 THR A 317     -32.434   6.452 -11.575  1.00  1.19           C  
ATOM   5093  H   THR A 317     -36.228   7.894 -11.593  1.00  1.19           H  
ATOM   5094  HA  THR A 317     -34.161   7.366 -13.480  1.00  1.19           H  
ATOM   5095  HB  THR A 317     -34.301   6.650 -10.515  1.00  1.19           H  
ATOM   5096  HG1 THR A 317     -34.528   8.877 -10.838  1.00  1.19           H  
ATOM   5097 1HG2 THR A 317     -31.816   6.593 -10.700  1.00  1.19           H  
ATOM   5098 2HG2 THR A 317     -32.569   5.383 -11.755  1.00  1.19           H  
ATOM   5099 3HG2 THR A 317     -31.943   6.904 -12.434  1.00  1.19           H  
ATOM   5100  N   PHE A 318     -35.626   4.713 -12.163  1.00  1.27           N  
ATOM   5101  CA  PHE A 318     -35.774   3.271 -12.293  1.00  1.27           C  
ATOM   5102  C   PHE A 318     -36.252   2.923 -13.683  1.00  1.27           C  
ATOM   5103  O   PHE A 318     -35.784   1.956 -14.285  1.00  1.27           O  
ATOM   5104  CB  PHE A 318     -36.762   2.742 -11.264  1.00  1.27           C  
ATOM   5105  CG  PHE A 318     -36.270   2.992  -9.922  1.00  1.27           C  
ATOM   5106  CD1 PHE A 318     -34.987   3.460  -9.770  1.00  1.27           C  
ATOM   5107  CD2 PHE A 318     -37.053   2.794  -8.807  1.00  1.27           C  
ATOM   5108  CE1 PHE A 318     -34.502   3.741  -8.561  1.00  1.27           C  
ATOM   5109  CE2 PHE A 318     -36.545   3.072  -7.567  1.00  1.27           C  
ATOM   5110  CZ  PHE A 318     -35.263   3.549  -7.456  1.00  1.27           C  
ATOM   5111  H   PHE A 318     -36.168   5.204 -11.452  1.00  1.27           H  
ATOM   5112  HA  PHE A 318     -34.803   2.804 -12.130  1.00  1.27           H  
ATOM   5113 1HB  PHE A 318     -37.725   3.239 -11.381  1.00  1.27           H  
ATOM   5114 2HB  PHE A 318     -36.908   1.673 -11.394  1.00  1.27           H  
ATOM   5115  HD1 PHE A 318     -34.367   3.617 -10.644  1.00  1.27           H  
ATOM   5116  HD2 PHE A 318     -38.068   2.421  -8.926  1.00  1.27           H  
ATOM   5117  HE1 PHE A 318     -33.497   4.114  -8.480  1.00  1.27           H  
ATOM   5118  HE2 PHE A 318     -37.144   2.922  -6.673  1.00  1.27           H  
ATOM   5119  HZ  PHE A 318     -34.855   3.775  -6.497  1.00  1.27           H  
ATOM   5120  N   VAL A 319     -37.162   3.731 -14.219  1.00  1.35           N  
ATOM   5121  CA  VAL A 319     -37.661   3.495 -15.560  1.00  1.35           C  
ATOM   5122  C   VAL A 319     -36.534   3.600 -16.572  1.00  1.35           C  
ATOM   5123  O   VAL A 319     -36.384   2.731 -17.436  1.00  1.35           O  
ATOM   5124  CB  VAL A 319     -38.767   4.501 -15.912  1.00  1.35           C  
ATOM   5125  CG1 VAL A 319     -39.113   4.392 -17.371  1.00  1.35           C  
ATOM   5126  CG2 VAL A 319     -39.989   4.214 -15.086  1.00  1.35           C  
ATOM   5127  H   VAL A 319     -37.530   4.510 -13.671  1.00  1.35           H  
ATOM   5128  HA  VAL A 319     -38.080   2.489 -15.599  1.00  1.35           H  
ATOM   5129  HB  VAL A 319     -38.411   5.512 -15.715  1.00  1.35           H  
ATOM   5130 1HG1 VAL A 319     -39.892   5.112 -17.615  1.00  1.35           H  
ATOM   5131 2HG1 VAL A 319     -38.231   4.607 -17.943  1.00  1.35           H  
ATOM   5132 3HG1 VAL A 319     -39.463   3.382 -17.590  1.00  1.35           H  
ATOM   5133 1HG2 VAL A 319     -40.768   4.928 -15.333  1.00  1.35           H  
ATOM   5134 2HG2 VAL A 319     -40.344   3.204 -15.296  1.00  1.35           H  
ATOM   5135 3HG2 VAL A 319     -39.753   4.289 -14.039  1.00  1.35           H  
ATOM   5136  N   GLU A 320     -35.704   4.638 -16.460  1.00  1.45           N  
ATOM   5137  CA  GLU A 320     -34.610   4.759 -17.408  1.00  1.45           C  
ATOM   5138  C   GLU A 320     -33.583   3.629 -17.244  1.00  1.45           C  
ATOM   5139  O   GLU A 320     -33.094   3.083 -18.240  1.00  1.45           O  
ATOM   5140  CB  GLU A 320     -33.935   6.125 -17.260  1.00  1.45           C  
ATOM   5141  CG  GLU A 320     -34.790   7.334 -17.729  1.00  1.45           C  
ATOM   5142  CD  GLU A 320     -35.099   7.337 -19.228  1.00  1.45           C  
ATOM   5143  OE1 GLU A 320     -34.189   7.199 -20.005  1.00  1.45           O  
ATOM   5144  OE2 GLU A 320     -36.255   7.480 -19.592  1.00  1.45           O  
ATOM   5145  H   GLU A 320     -35.853   5.345 -15.735  1.00  1.45           H  
ATOM   5146  HA  GLU A 320     -35.021   4.692 -18.411  1.00  1.45           H  
ATOM   5147 1HB  GLU A 320     -33.687   6.285 -16.208  1.00  1.45           H  
ATOM   5148 2HB  GLU A 320     -33.000   6.130 -17.820  1.00  1.45           H  
ATOM   5149 1HG  GLU A 320     -35.733   7.316 -17.180  1.00  1.45           H  
ATOM   5150 2HG  GLU A 320     -34.270   8.254 -17.467  1.00  1.45           H  
ATOM   5151  N   GLU A 321     -33.292   3.220 -16.002  1.00  1.57           N  
ATOM   5152  CA  GLU A 321     -32.309   2.155 -15.817  1.00  1.57           C  
ATOM   5153  C   GLU A 321     -32.855   0.836 -16.363  1.00  1.57           C  
ATOM   5154  O   GLU A 321     -32.133   0.068 -17.008  1.00  1.57           O  
ATOM   5155  CB  GLU A 321     -31.919   2.020 -14.339  1.00  1.57           C  
ATOM   5156  CG  GLU A 321     -31.098   3.224 -13.757  1.00  1.57           C  
ATOM   5157  CD  GLU A 321     -29.724   3.444 -14.409  1.00  1.57           C  
ATOM   5158  OE1 GLU A 321     -28.959   2.517 -14.476  1.00  1.57           O  
ATOM   5159  OE2 GLU A 321     -29.449   4.556 -14.851  1.00  1.57           O  
ATOM   5160  H   GLU A 321     -33.717   3.683 -15.198  1.00  1.57           H  
ATOM   5161  HA  GLU A 321     -31.417   2.407 -16.380  1.00  1.57           H  
ATOM   5162 1HB  GLU A 321     -32.825   1.920 -13.736  1.00  1.57           H  
ATOM   5163 2HB  GLU A 321     -31.334   1.112 -14.198  1.00  1.57           H  
ATOM   5164 1HG  GLU A 321     -31.681   4.129 -13.887  1.00  1.57           H  
ATOM   5165 2HG  GLU A 321     -30.967   3.064 -12.686  1.00  1.57           H  
ATOM   5166  N   TYR A 322     -34.151   0.605 -16.160  1.00  1.72           N  
ATOM   5167  CA  TYR A 322     -34.813  -0.585 -16.656  1.00  1.72           C  
ATOM   5168  C   TYR A 322     -34.752  -0.616 -18.175  1.00  1.72           C  
ATOM   5169  O   TYR A 322     -34.341  -1.619 -18.757  1.00  1.72           O  
ATOM   5170  CB  TYR A 322     -36.236  -0.663 -16.112  1.00  1.72           C  
ATOM   5171  CG  TYR A 322     -37.044  -1.845 -16.576  1.00  1.72           C  
ATOM   5172  CD1 TYR A 322     -36.766  -3.111 -16.075  1.00  1.72           C  
ATOM   5173  CD2 TYR A 322     -38.101  -1.661 -17.445  1.00  1.72           C  
ATOM   5174  CE1 TYR A 322     -37.529  -4.191 -16.464  1.00  1.72           C  
ATOM   5175  CE2 TYR A 322     -38.872  -2.740 -17.822  1.00  1.72           C  
ATOM   5176  CZ  TYR A 322     -38.586  -4.002 -17.340  1.00  1.72           C  
ATOM   5177  OH  TYR A 322     -39.354  -5.077 -17.726  1.00  1.72           O  
ATOM   5178  H   TYR A 322     -34.699   1.267 -15.613  1.00  1.72           H  
ATOM   5179  HA  TYR A 322     -34.271  -1.455 -16.288  1.00  1.72           H  
ATOM   5180 1HB  TYR A 322     -36.200  -0.683 -15.022  1.00  1.72           H  
ATOM   5181 2HB  TYR A 322     -36.772   0.244 -16.394  1.00  1.72           H  
ATOM   5182  HD1 TYR A 322     -35.939  -3.250 -15.376  1.00  1.72           H  
ATOM   5183  HD2 TYR A 322     -38.327  -0.663 -17.825  1.00  1.72           H  
ATOM   5184  HE1 TYR A 322     -37.307  -5.186 -16.076  1.00  1.72           H  
ATOM   5185  HE2 TYR A 322     -39.708  -2.598 -18.506  1.00  1.72           H  
ATOM   5186  HH  TYR A 322     -40.043  -4.780 -18.326  1.00  1.72           H  
ATOM   5187  N   LYS A 323     -35.117   0.487 -18.830  1.00  1.92           N  
ATOM   5188  CA  LYS A 323     -35.068   0.493 -20.283  1.00  1.92           C  
ATOM   5189  C   LYS A 323     -33.654   0.228 -20.787  1.00  1.92           C  
ATOM   5190  O   LYS A 323     -33.477  -0.460 -21.786  1.00  1.92           O  
ATOM   5191  CB  LYS A 323     -35.571   1.816 -20.849  1.00  1.92           C  
ATOM   5192  CG  LYS A 323     -37.073   2.041 -20.740  1.00  1.92           C  
ATOM   5193  CD  LYS A 323     -37.478   3.274 -21.536  1.00  1.92           C  
ATOM   5194  CE  LYS A 323     -36.912   4.519 -20.891  1.00  1.92           C  
ATOM   5195  NZ  LYS A 323     -37.359   5.778 -21.552  1.00  1.92           N  
ATOM   5196  H   LYS A 323     -35.447   1.309 -18.320  1.00  1.92           H  
ATOM   5197  HA  LYS A 323     -35.707  -0.307 -20.650  1.00  1.92           H  
ATOM   5198 1HB  LYS A 323     -35.077   2.638 -20.317  1.00  1.92           H  
ATOM   5199 2HB  LYS A 323     -35.290   1.892 -21.898  1.00  1.92           H  
ATOM   5200 1HG  LYS A 323     -37.604   1.169 -21.123  1.00  1.92           H  
ATOM   5201 2HG  LYS A 323     -37.346   2.182 -19.697  1.00  1.92           H  
ATOM   5202 1HD  LYS A 323     -37.108   3.195 -22.558  1.00  1.92           H  
ATOM   5203 2HD  LYS A 323     -38.565   3.351 -21.561  1.00  1.92           H  
ATOM   5204 1HE  LYS A 323     -37.219   4.542 -19.869  1.00  1.92           H  
ATOM   5205 2HE  LYS A 323     -35.822   4.477 -20.924  1.00  1.92           H  
ATOM   5206 1HZ  LYS A 323     -36.926   6.551 -21.019  1.00  1.92           H  
ATOM   5207 2HZ  LYS A 323     -37.054   5.802 -22.510  1.00  1.92           H  
ATOM   5208 3HZ  LYS A 323     -38.359   5.858 -21.510  1.00  1.92           H  
ATOM   5209  N   LYS A 324     -32.630   0.756 -20.105  1.00  2.17           N  
ATOM   5210  CA  LYS A 324     -31.259   0.468 -20.523  1.00  2.17           C  
ATOM   5211  C   LYS A 324     -30.913  -1.018 -20.338  1.00  2.17           C  
ATOM   5212  O   LYS A 324     -30.167  -1.592 -21.132  1.00  2.17           O  
ATOM   5213  CB  LYS A 324     -30.262   1.356 -19.782  1.00  2.17           C  
ATOM   5214  CG  LYS A 324     -30.291   2.827 -20.216  1.00  2.17           C  
ATOM   5215  CD  LYS A 324     -29.146   3.605 -19.594  1.00  2.17           C  
ATOM   5216  CE  LYS A 324     -29.381   3.798 -18.114  1.00  2.17           C  
ATOM   5217  NZ  LYS A 324     -28.333   4.626 -17.473  1.00  2.17           N  
ATOM   5218  H   LYS A 324     -32.800   1.364 -19.302  1.00  2.17           H  
ATOM   5219  HA  LYS A 324     -31.177   0.689 -21.587  1.00  2.17           H  
ATOM   5220 1HB  LYS A 324     -30.478   1.321 -18.711  1.00  2.17           H  
ATOM   5221 2HB  LYS A 324     -29.255   0.973 -19.929  1.00  2.17           H  
ATOM   5222 1HG  LYS A 324     -30.217   2.886 -21.302  1.00  2.17           H  
ATOM   5223 2HG  LYS A 324     -31.233   3.276 -19.911  1.00  2.17           H  
ATOM   5224 1HD  LYS A 324     -28.212   3.065 -19.739  1.00  2.17           H  
ATOM   5225 2HD  LYS A 324     -29.065   4.581 -20.070  1.00  2.17           H  
ATOM   5226 1HE  LYS A 324     -30.350   4.279 -17.967  1.00  2.17           H  
ATOM   5227 2HE  LYS A 324     -29.396   2.822 -17.628  1.00  2.17           H  
ATOM   5228 1HZ  LYS A 324     -28.583   4.694 -16.472  1.00  2.17           H  
ATOM   5229 2HZ  LYS A 324     -27.434   4.185 -17.571  1.00  2.17           H  
ATOM   5230 3HZ  LYS A 324     -28.312   5.539 -17.886  1.00  2.17           H  
ATOM   5231  N   ALA A 325     -31.440  -1.636 -19.271  1.00  2.47           N  
ATOM   5232  CA  ALA A 325     -31.235  -3.060 -18.986  1.00  2.47           C  
ATOM   5233  C   ALA A 325     -31.818  -3.951 -20.092  1.00  2.47           C  
ATOM   5234  O   ALA A 325     -31.290  -5.029 -20.383  1.00  2.47           O  
ATOM   5235  CB  ALA A 325     -31.865  -3.432 -17.650  1.00  2.47           C  
ATOM   5236  H   ALA A 325     -32.008  -1.093 -18.621  1.00  2.47           H  
ATOM   5237  HA  ALA A 325     -30.163  -3.237 -18.937  1.00  2.47           H  
ATOM   5238 1HB  ALA A 325     -31.672  -4.479 -17.444  1.00  2.47           H  
ATOM   5239 2HB  ALA A 325     -31.432  -2.813 -16.865  1.00  2.47           H  
ATOM   5240 3HB  ALA A 325     -32.931  -3.269 -17.688  1.00  2.47           H  
ATOM   5241  N   LEU A 326     -32.923  -3.503 -20.684  1.00  2.80           N  
ATOM   5242  CA  LEU A 326     -33.630  -4.248 -21.721  1.00  2.80           C  
ATOM   5243  C   LEU A 326     -32.968  -4.161 -23.093  1.00  2.80           C  
ATOM   5244  O   LEU A 326     -32.277  -3.194 -23.388  1.00  2.80           O  
ATOM   5245  CB  LEU A 326     -35.063  -3.733 -21.876  1.00  2.80           C  
ATOM   5246  CG  LEU A 326     -35.990  -3.852 -20.676  1.00  2.80           C  
ATOM   5247  CD1 LEU A 326     -37.307  -3.235 -21.056  1.00  2.80           C  
ATOM   5248  CD2 LEU A 326     -36.138  -5.295 -20.270  1.00  2.80           C  
ATOM   5249  H   LEU A 326     -33.309  -2.614 -20.360  1.00  2.80           H  
ATOM   5250  HA  LEU A 326     -33.661  -5.293 -21.422  1.00  2.80           H  
ATOM   5251 1HB  LEU A 326     -35.005  -2.673 -22.131  1.00  2.80           H  
ATOM   5252 2HB  LEU A 326     -35.528  -4.254 -22.710  1.00  2.80           H  
ATOM   5253  HG  LEU A 326     -35.592  -3.302 -19.843  1.00  2.80           H  
ATOM   5254 1HD1 LEU A 326     -37.982  -3.295 -20.241  1.00  2.80           H  
ATOM   5255 2HD1 LEU A 326     -37.155  -2.192 -21.326  1.00  2.80           H  
ATOM   5256 3HD1 LEU A 326     -37.724  -3.774 -21.904  1.00  2.80           H  
ATOM   5257 1HD2 LEU A 326     -36.810  -5.364 -19.413  1.00  2.80           H  
ATOM   5258 2HD2 LEU A 326     -36.549  -5.868 -21.100  1.00  2.80           H  
ATOM   5259 3HD2 LEU A 326     -35.161  -5.696 -19.998  1.00  2.80           H  
ATOM   5260  N   LYS A 327     -33.230  -5.188 -23.917  1.00  3.12           N  
ATOM   5261  CA  LYS A 327     -32.808  -5.310 -25.320  1.00  3.12           C  
ATOM   5262  C   LYS A 327     -31.992  -4.136 -25.851  1.00  3.12           C  
ATOM   5263  O   LYS A 327     -30.801  -4.299 -26.119  1.00  3.12           O  
ATOM   5264  OXT LYS A 327     -32.612  -3.232 -26.415  1.00  3.12           O  
ATOM   5265  CB  LYS A 327     -34.052  -5.489 -26.201  1.00  3.12           C  
ATOM   5266  CG  LYS A 327     -33.777  -5.690 -27.694  1.00  3.12           C  
ATOM   5267  CD  LYS A 327     -35.083  -5.907 -28.469  1.00  3.12           C  
ATOM   5268  CE  LYS A 327     -34.833  -6.071 -29.965  1.00  3.12           C  
ATOM   5269  NZ  LYS A 327     -36.104  -6.261 -30.721  1.00  3.12           N  
ATOM   5270  H   LYS A 327     -33.786  -5.941 -23.540  1.00  3.12           H  
ATOM   5271  HA  LYS A 327     -32.188  -6.203 -25.405  1.00  3.12           H  
ATOM   5272 1HB  LYS A 327     -34.622  -6.350 -25.852  1.00  3.12           H  
ATOM   5273 2HB  LYS A 327     -34.693  -4.612 -26.101  1.00  3.12           H  
ATOM   5274 1HG  LYS A 327     -33.270  -4.811 -28.093  1.00  3.12           H  
ATOM   5275 2HG  LYS A 327     -33.132  -6.556 -27.835  1.00  3.12           H  
ATOM   5276 1HD  LYS A 327     -35.584  -6.800 -28.094  1.00  3.12           H  
ATOM   5277 2HD  LYS A 327     -35.742  -5.052 -28.315  1.00  3.12           H  
ATOM   5278 1HE  LYS A 327     -34.328  -5.182 -30.341  1.00  3.12           H  
ATOM   5279 2HE  LYS A 327     -34.193  -6.937 -30.128  1.00  3.12           H  
ATOM   5280 1HZ  LYS A 327     -35.899  -6.364 -31.705  1.00  3.12           H  
ATOM   5281 2HZ  LYS A 327     -36.576  -7.090 -30.387  1.00  3.12           H  
ATOM   5282 3HZ  LYS A 327     -36.701  -5.457 -30.585  1.00  3.12           H  
TER    5283
ENDMDL

